Spectrum Details
BMDB ID:BMDB0063848
Compound name:Glutaminylasparagine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9100000000-409df5e220af0aed4377
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:C9H16N4O5
Molecular Weight (Monoisotopic Mass):260.1121 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file223 Bytes
Peak assignments (TSV)Download file419 Bytes
mzML formatted file (MZML)Download file4.31 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 ]