MS2Compound

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

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