Spectrum Details
BMDB ID:BMDB0062225
Compound name:Arginyl-Cysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000x-9200000000-2cb38ea15728c8dec426
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:C9H19N5O3S
Molecular Weight (Monoisotopic Mass):277.1209 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file336 Bytes
Peak assignments (TSV)Download file667 Bytes
mzML formatted file (MZML)Download file4.47 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 ]