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
Level Up Your Cyber Defense with External Threat Management Icon
Level Up Your Cyber Defense with External Threat Management

See every risk before it hits. From exposed data to dark web chatter. All in one unified view.

Move beyond alerts. Gain full visibility, context, and control over your external attack surface to stay ahead of every threat.
Try for 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