Spectrum Details
FooDB ID:FDB013916
Compound name:N2-gamma-L-Glutamyl-L-arginine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ue9-1379000000-a1208ff08e30f7846332
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H21N5O5
Molecular Weight (Monoisotopic Mass):303.1543 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file343 Bytes
Peak assignments (TSV)Download file981 Bytes
mzML formatted file (MZML)Download file4.46 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 ]