Spectrum Details
BMDB ID:BMDB0063851
Compound name:Glutaminylglutamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f6x-9600000000-0d1f49170f6493f02b88
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: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 file288 Bytes
Peak assignments (TSV)Download file567 Bytes
mzML formatted file (MZML)Download file4.4 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 ]