Spectrum Details
BMDB ID:BMDB0063851
Compound name:Glutaminylglutamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pc9-9300000000-8e80a0d06d110042ea02
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:C10H18N4O5
Molecular Weight (Monoisotopic Mass):274.1277 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file449 Bytes
Peak assignments (TSV)Download file914 Bytes
mzML formatted file (MZML)Download file4.63 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 ]