mascope-sdk 2026.4.17

Mascope's public SDK library, wrapping the app's REST API.

Mascope SDK

Python SDK for the Mascope mass spectrometry data analysis platform. Designed for researchers who want to load and analyze data from a Mascope server in Jupyter notebooks or Python scripts, or export it to use in other environments.

Contents

• Installation
• Tutorial Notebooks
• Quick Start
• Configuration
• High-Level Loaders
• Caching
• API Reference
• Examples
• Migration from Legacy API
• For Developers

Installation

Prerequisites

• Python 3.10+: python.org/downloads
• An IDE that supports Jupyter notebooks: VS Code with Jupyter and Data Wrangler extensions is recommended

Set up a virtual environment

python -m venv .venv

Activate it (Windows):

.venv\Scripts\activate

Or on macOS/Linux:

source .venv/bin/activate

Install the SDK

pip install mascope_sdk

Or with uv:

uv add mascope_sdk

Tutorial Notebooks

The best way to learn the SDK is to walk through the bundled example notebooks. They cover everything from basic setup to advanced analysis workflows.

Copy them to your project directory:

import mascope_sdk
mascope_sdk.copy_examples("./tutorials")

This creates a tutorials/ folder with the following notebooks:

#	Notebook	Topic
1	01_getting_started.ipynb	Connect, list workspaces/batches/samples, view a spectrum
2	02_batch_timeseries.ipynb	Load peaks across batches, filter, and plot
3	03_intra_sample_timeseries.ipynb	Per-scan intensity timeseries for specific compounds
4	04_mass_defect_plot.ipynb	Mass defect visualization
5	05_peaks_by_stage.ipynb	Compare measurement stages within a single sample

Open them in VS Code (or any Jupyter-compatible IDE) and run the cells. Each notebook is self-contained, just make sure your .env credentials are set up first (see Configuration).

Existing files are never overwritten, so you can safely re-run copy_examples after an SDK update to get new notebooks.

Quick Start

1. Configure credentials

Create a .env file in your working directory (or any parent directory):

MASCOPE_URL=https://example.mascope.app
MASCOPE_ACCESS_TOKEN=your-api-token

Tip: Generate the API token in your Mascope instance's user settings.

2. Use the SDK

from mascope_sdk import MascopeClient

# Auto-loads credentials from .env
mascope = MascopeClient()

# List workspaces (returns a DataFrame)
workspaces = mascope.workspaces.list()

# List batches by workspace name
batches = mascope.batches.list("My Workspace")

# List samples from a single batch (raises if ambiguous)
samples = mascope.samples.list(batch="My Batch")

# List samples from all matching batches (containing the given keyword)
samples = mascope.samples.list(batches="Uronium")

# Load peaks across all samples in matching batches
peaks = mascope.load_peaks(workspace="My Workspace", batches="Uronium")

# Load peaks across a subset of samples, within matching batches
peaks = mascope.load_peaks(workspace="My Workspace", batches="Uronium", samples="12:")

# Plot a sample spectrum (based on sample id)
spectrum = mascope.samples.get_spectrum(sample_id=samples.iloc[0]["sample_item_id"])

import matplotlib.pyplot as plt
plt.scatter(spectrum["mz"], spectrum["intensity"])
plt.xlabel("m/z")
plt.ylabel("Intensity")
plt.show()

See more examples below.

Configuration

The MascopeClient can be configured in three ways (in override priority order):

1. Constructor parameters (highest priority):

   Initialize client with parameters:

   mascope = MascopeClient(
       url="https://example.mascope.app",
       access_token="your-token"
   )
   

2. Environment variables:

   Set environment variables:

   export MASCOPE_URL=https://example.mascope.app
   export MASCOPE_ACCESS_TOKEN=your-token
   

   Initialize client (parameters are read from the environment unless overridden):

   mascope = MascopeClient()
   

3. .env file (recommended for notebooks):

   Create .env file in the project directory:

   MASCOPE_URL=https://example.mascope.app
   MASCOPE_ACCESS_TOKEN=your-token
   

   Initialize client (parameters are read from the .env file unless overridden):

   mascope = MascopeClient()
   

High-Level Loaders

The SDK provides three convenience loaders that handle workspace/batch/sample resolution, concurrent requests, and progress bars automatically. These are the recommended way to load data for analysis.

---

load_peaks: Peaks across batches

Load averaged peaks ("sum spectrum") for all samples across one or more batches, returned as a single DataFrame enriched with batch and sample metadata.

# All peaks from batches matching "Uronium"
peaks = mascope.load_peaks(workspace="My Workspace", batches="Uronium")

# Filter by sample name
peaks = mascope.load_peaks(workspace="My Workspace", samples="blank")

# All peaks from every batch (skip confirmation prompt)
peaks = mascope.load_peaks(workspace="My Workspace", confirm_above=None)

# Without match data, areas only
peaks = mascope.load_peaks(workspace="My Workspace", matches=False, heights=False)

---

load_peak_timeseries: Intra-sample timeseries

Load per-scan intensity timeseries for peaks matching a compound, ion, or isotope across batches. Provide exactly one of compound, ion, or isotope — the value can be a formula or compound name. Pass a list to load multiple targets in a single call (peaks are discovered once per sample).

# Timeseries for all peaks matched to Urea (by name or formula)
ts = mascope.load_peak_timeseries(
    workspace="My Workspace",
    batches="Uronium",
    compound="Urea",       # or compound="CH4N2O"
)

# Multiple compounds in one call
ts = mascope.load_peak_timeseries(
    workspace="My Workspace",
    compound=["Urea", "Lactic acid"],
)

# Plot per-sample timeseries
import matplotlib.pyplot as plt
for name, group in ts.groupby("sample_item_name"):
    plt.plot(group["time"], group["height"], label=name)
plt.legend()
plt.show()

---

load_peaks_by_stage: Stage-based peak loading

Load averaged peaks for distinct time-range stages of a single sample. Useful when a measurement has phases (e.g. blank, sample introduction, wash).

stages = [
    (0, 30, "blank"),
    (30, 120, "sample"),
    (120, 180, "wash"),
]

peaks = mascope.load_peaks_by_stage(sample="My Sample", stages=stages)

# Compare areas between stages
peaks.groupby("stage_name")["area"].sum()

The sample parameter accepts a sample name or ID. Stage tuples can be (t_min, t_max) or (t_min, t_max, name).

Key columns: stage, stage_name, t_min, t_max, plus all columns from get_peaks.

---

Confirmation prompt

load_peaks and load_peak_timeseries show an interactive confirmation prompt when the number of samples exceeds confirm_above. Defaults are 100 for load_peaks and 20 for load_peak_timeseries. This prevents accidentally launching hundreds of concurrent requests from a notebook cell. Set confirm_above=None to disable.

Caching

Workspace, batch, sample, and ionization mechanism listings are cached (in volatile memory) automatically after the first call. This speeds up repeated name resolution and avoids redundant API calls. When data on the server changes (e.g. new batch created), the cache needs to be cleared to reload the data on the next call. The cache is not persisted on disk, so restarting the kernel always clears the cache.

# Clear the cache when server data changes
mascope.clear_cache()

API Reference

MascopeClient

from mascope_sdk import MascopeClient

mascope = MascopeClient()

Resources

All list() methods accept names (or substrings) instead of IDs and return pd.DataFrame | None. Name filters use pandas.Series.str.contains under the hood, so they accept plain substrings or regular expressions (case-insensitive). For example, batches="2025|2026" matches batch names containing "2025" or "2026".

mascope.workspaces

Method	Description	Returns
list()	List all accessible workspaces	pd.DataFrame│None

mascope.batches

Method	Description	Returns
list(workspace)	List batches in a workspace (by name)	pd.DataFrame│None

mascope.samples

Method	Description	Returns
list(batch=, batches=, workspace=, samples=)	List samples from one or more batches	pd.DataFrame│None
get(sample_id)	Get sample details	dict│None
get_peaks(sample_id, ...)	Get peak data with optional match/filter/time params	pd.DataFrame│None
get_peak_timeseries(sample_id, mz=, peak_id=)	Get intensity over time for a peak	pd.DataFrame│None
get_spectrum(sample_id, ...)	Get averaged spectrum	pd.DataFrame│None
get_spectra(sample_ids, ...)	Get spectra for multiple samples	pd.DataFrame│None
get_centroids(sample_ids)	Get centroid data	dict│None

list accepts exactly one of batch (must match a single batch; raises if ambiguous) or batches (returns samples from all matching batches, with an added sample_batch_name column).

mascope.matching

Method	Description	Returns
match_compound(sample_id, formula)	Match a compound in a sample	dict│None
match_compounds(sample_id, formulas)	Match multiple compounds	dict│None

mascope.ionization

Method	Description	Returns
list()	List available ionization mechanisms	pd.DataFrame│None

Columns: ionization_mechanism_id, ionization_mechanism (human-readable name), ionization_mechanism_polarity.

mascope.cheminfo

Method	Description	Returns
query_by_mz(mz, mechanism_ids, ...)	Query potential formulas for an m/z value	list[dict]

Examples

Load peaks and plot by compound

from mascope_sdk import MascopeClient

mascope = MascopeClient()

peaks = mascope.load_peaks(workspace="My Workspace", batches="Uronium")

# Filter to matched peaks and summarise by compound
matched = peaks[peaks["target_compound_formula"].notna()]
summary = matched.groupby("target_compound_formula")["area"].mean()
summary.sort_values(ascending=False).head(10).plot.barh()

Intra-sample timeseries

import matplotlib.pyplot as plt
from mascope_sdk import MascopeClient

mascope = MascopeClient()

ts = mascope.load_peak_timeseries(
    workspace="My Workspace",
    compound="Urea",
)

# Plot per-isotope timeseries for one sample
sample = ts[ts["sample_item_name"] == ts["sample_item_name"].iloc[0]]
for isotope, group in sample.groupby("target_isotope_formula"):
    plt.plot(group["time"], group["height"], label=isotope)
plt.xlabel("Time (s)")
plt.ylabel("Intensity")
plt.legend()
plt.show()

Compare stages within a sample

from mascope_sdk import MascopeClient

mascope = MascopeClient()

# First load samples so the name is cached for resolution
mascope.samples.list(batch="My Batch")

stages = [
    (0, 30, "blank"),
    (30, 120, "sample"),
    (120, 180, "wash"),
]

peaks = mascope.load_peaks_by_stage(sample="My Sample", stages=stages)
peaks.groupby("stage_name")[["area", "height"]].mean()

Low-level peak timeseries

import matplotlib.pyplot as plt
from mascope_sdk import MascopeClient

mascope = MascopeClient()

ts = mascope.samples.get_peak_timeseries(
    sample_id="sample-123",
    mz=180.063,
    mz_tolerance_ppm=5.0,
)

if ts is not None:
    plt.plot(ts["time"], ts["height"])
    plt.xlabel("Time (s)")
    plt.ylabel("Intensity")
    plt.title(f"Peak at m/z {ts['mz'].iloc[0]:.3f}")
    plt.show()

Migration from Legacy API

Old API	New API
get_workspaces(url, token)	mascope.workspaces.list()
get_sample_batches(url, token, ws_id)	mascope.batches.list("Workspace Name")
get_samples(url, token, batch_id)	mascope.samples.list(batch="Batch Name")
get_sample(url, token, sample_id)	mascope.samples.get(sample_id)
get_sample_peaks(url, token, sample_id)	mascope.samples.get_peaks(sample_id)
get_sample_spectrum(url, token, sample_id)	mascope.samples.get_spectrum(sample_id)
get_sample_peak_timeseries(url, token, sample_id, mz)	mascope.samples.get_peak_timeseries(sample_id, mz)
get_sample_compound_matches(url, token, sample_id, formula)	mascope.matching.match_compound(sample_id, formula)
get_ionization_mechanisms(url, token)	mascope.ionization.list()
get_cheminfo_by_mz(url, token, mz, mech_ids)	mascope.cheminfo.query_by_mz(mz, mech_ids)

---

For Developers

Logging

The SDK logs operational info (batch resolution, request counts, etc.) via loguru. The default level is INFO.

Set the MASCOPE_SDK_LOG_LEVEL environment variable to change it:

MASCOPE_SDK_LOG_LEVEL=DEBUG    # verbose (HTTP requests, cache hits, etc.)
MASCOPE_SDK_LOG_LEVEL=WARNING  # quiet (only warnings and errors)

Or in Python before importing the SDK:

import os
os.environ["MASCOPE_SDK_LOG_LEVEL"] = "DEBUG"

from mascope_sdk import MascopeClient

SSL Verification

By default the SDK verifies SSL certificates. To disable verification (e.g. for local development with a self-signed certificate), set:

MASCOPE_SDK_VERIFY_SSL=false

Or pass it to the constructor:

mascope = MascopeClient(verify_ssl=False)

Error Handling

from mascope_sdk import MascopeClient
from mascope_sdk.exceptions import (
    AuthenticationError,
    NotFoundError,
    ConfigurationError,
)

try:
    mascope = MascopeClient()
    sample = mascope.samples.get("invalid-id")
except ConfigurationError:
    print("Missing MASCOPE_URL or MASCOPE_ACCESS_TOKEN")
except AuthenticationError:
    print("Invalid API token")
except NotFoundError:
    print("Sample not found")

Exception Hierarchy

• MascopeError — Base exception
  • ConfigurationError — Missing/invalid configuration
  • MascopeConnectionError — Network/connection issues
    • MascopeTimeoutError — Request timeout
  • MascopeAPIError — API errors (includes status_code, message, url)
    • AuthenticationError — 401/403 responses
    • NotFoundError — 404 responses
    • ValidationError — 422 responses
    • ServerError — 5xx responses

Project Structure

mascope_sdk/
├── __init__.py          # Public exports (MascopeClient, exceptions)
├── client.py            # MascopeClient: main entry point and high-level loader methods
├── exceptions.py        # Exception hierarchy
├── _http.py             # Low-level HTTP session (requests wrapper)
├── _resolve.py          # Name-to-ID resolution helpers
├── _loaders.py          # High-level loaders (load_peaks, load_peak_timeseries, load_peaks_by_stage)
├── _concurrent.py       # ThreadPoolExecutor wrapper with progress bars and cancellation
├── _legacy.py           # Deprecated functional API (get_workspaces, get_samples, etc.)
├── resources/
│   ├── _base.py         # BaseResource: shared HTTP helpers and datetime coercion
│   ├── workspaces.py    # WorkspacesResource
│   ├── batches.py       # BatchesResource
│   ├── samples.py       # SamplesResource (peaks, spectra, timeseries)
│   ├── matching.py      # MatchingResource (compound matching)
│   ├── ionization.py    # IonizationResource
│   └── cheminfo.py      # CheminfoResource (m/z queries)
└── examples/            # Jupyter notebook examples

Key patterns:

• client.py owns the public API. High-level loaders (load_peaks, etc.) are thin wrappers that delegate to _loaders.py.
• resources/ contains one class per API domain. Each resource inherits BaseResource which provides _get() / _post() helpers and automatic datetime column coercion.
• _concurrent.py centralises ThreadPoolExecutor usage with run_concurrent(), which handles progress bars (tqdm), None-filtering, future cancellation on error, and the max_workers <= 8 guard.
• _resolve.py handles name -> ID resolution with substring/regex matching (used by resources and loaders).
• Underscore-prefixed modules (_http, _loaders, _concurrent, _resolve, _legacy) are internal - not part of the public API.