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

Project Activity

See All Activity >

Follow MS2Compound

MS2Compound Web Site

Other Useful Business Software
AI-powered service management for IT and enterprise teams Icon
AI-powered service management for IT and enterprise teams

Enterprise-grade ITSM, for every business

Give your IT, operations, and business teams the ability to deliver exceptional services—without the complexity. Maximize operational efficiency with refreshingly simple, AI-powered Freshservice.
Try it Free
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of MS2Compound!

Additional Project Details

Registered

2020-07-03
Report inappropriate content