Quick Start
A guided product evaluation - from representative dataset to exported report in six steps.
Load a representative dataset
Open the web demo and pick a dataset from the sidebar. The demo ships with selected mzML and LC files so you can evaluate the workflow before discussing access for your own data.
Explore the chromatograms
Click anywhere on the TIC to view the mass spectrum at that retention time. Zoom, pan, and hover are all client-side — it stays fast even on large files.
Select compounds
Pick an ion list (e.g. short-chain fatty acids, amino acids, flavonoids) from the built-in library, or toggle individual compounds of interest.
Extract XICs
Set the mass accuracy tolerance and hit Process. XICs are extracted in parallel using our Rust core; a few seconds later you see interactive per-compound plots.
Calibrate & quantify
If your preset includes a calibration series, open the Quant tab to fit curves, estimate LOD/LOQ, and compute concentrations for unknowns.
Export your results
Download a CSV or an HTML report with one click — ready for a lab notebook or a supplementary figure.
Supported File Formats
mzML
Primary MS input format (open standard).
mgf
Mascot Generic Format for MS/MS spectra.
txt
Plain-text peak lists and ion tables.
CSV / TSV
Liquid chromatography trace data.
Looking for more detail?
LCMSpector started as open-source software and is now developed and maintained by Proxiomics as a modern analysis platform. Use the technical README for foundation details, or contact us to discuss team access.