Spectrum Details
MiMe ID:MMDBc0049940
Compound name:Glycyl-L-glutamate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-0900000000-a492bd3aa9f7d9bc0dee
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H12N2O5
Molecular Weight (Monoisotopic Mass):204.0746 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file240 Bytes
Peak assignments (TSV)Download file513 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]