Browse
Search
Downloads
About
- About PAMDB
- Acknowledgments

Tandem Mass Spectrum Search

Precursor Mass (Da)

Precursor Mass Tolerance ±

Polarity

Collision Energy

MS/MS Peak list
(M/Z Relative-intensity )

Enter one peak per line

Product Mass Tolerance ±

Include predicted spectra?

Load Example

This project is supported by the University of Maryland, School of Pharmacy, Mass Spectrometry Center, a Waters Center of Excellence. The center is an NIH-investigator funded research and core facility that supports a wide range of cutting-edge metabolomic studies. The Center is supported through a center grant from the University of Maryland and NIH grants to its members. The PAMDB project is affiliated with The Metabolomics Innovation Centre (TMIC) a leading metabolomics research and service center funded through Genome Alberta, Genome British Columbia and Genome Canada.

PAMDB Version 1.0 - Contact Dr Weiliang Huang