This is a user friendly Graphical User Interface (GUI) for the identification of the compounds from LC-MS and LC-MS/MS metabolomics data. The tool allows use of custom database for the identification of compounds.

The tool has been developed and maintained by Center for Systems Biology and Molecular Medicine (http://csbmm.yenepoya.res.in/), Yenepoya Research Centre, Yenepoya (Deemed to be University).

Features

  • MS/MS fragment prediction
  • Compound identification from LC-MS data using custom or in-built database
  • Compound identification from LC-MS/MS data using custom or in-built database

Project Samples

Start page of MS2Compound MS/MS search page Window for species selection Window for adduct selection

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Registered

2020-07-03
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