Spectrum Details
BMDB ID:BMDB0063854
Compound name:Glutaminylhydroxyproline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4r-9100000000-cc7f2f6e787ab2bf2330
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H17N3O5
Molecular Weight (Monoisotopic Mass):259.1168 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file508 Bytes
Peak assignments (TSV)Download file1011 Bytes
mzML formatted file (MZML)Download file4.72 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 ]