The mzML file format is the basic standard for mass spectrometry data storage and sharing across global data repositories. This software is an advanced, fully client-side tool to rapidly analyze mzML data from high-resolution GC/LC mass spectrometers.
It processes and visualizes MS1 and MS2 data entirely within your browser. The platform enables useful features including Extracted Ion Chromatogram (EIC) multi-targeting, isotopic pattern predictions, and direct cloud-based MS2 spectral similarity searches against the IDSL MS library (containing over 3 million experimental and in-silico spectra).
License @CC BY-NC. Developed and maintained by the Integrated Data Science Laboratory for Metabolomics and Exposomics (IDSL-ME), Icahn School of Medicine at Mount Sinai, New York, USA.