Spectrum Details
BMDB ID:BMDB0063837
Compound name:Cysteinyl-Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0090000000-fdd9aaa7004590ce4e91
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:C9H19N3O3S
Molecular Weight (Monoisotopic Mass):249.1147 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file39 Bytes
Peak assignments (TSV)Download file77 Bytes
mzML formatted file (MZML)Download file4.05 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 ]