MolFind

Version: 1.9

Website

http://metabolomics.pharm.uconn.edu/Software.html

Description

MolFind This is designed for the putative identification of molecular formula. Candidate compounds are automatically downloaded from PubChem, but candidate compound lists downloaded from KEGG, HMDB or generated by Molgen can also be used for metabolite identification. This is not designed specifically for metabolomics.

Functionality

• Annotation/MS/Level 4 - Unequivocal Molecular Formula

Instrument Data Type

• MS/LC-MS/HPLC-MS

Approaches

Computer Skills

Basic

Software Type

Package

Interface

Graphical User Interface

Operating System (OS)

• Unix/Linux
• Mac OS
• Windows

Language

Java

Dependencies

≥ Java 1.6

Input Formats - Open

m/z list

Input Formats - Proprietary

N/A

Published

2013

Last Updated

2014

License

Paper

http://www.ncbi.nlm.nih.gov/pubmed/23039714

PMID

23039714