Spectrum Details
MiMe ID:MMDBc0031635
Compound name:Selenodiglutathione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0000009000-e2a2768af9acb19ae899
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H32N6O12S2Se
Molecular Weight (Monoisotopic Mass):692.0685 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file71 Bytes
Peak assignments (TSV)Download file301 Bytes
mzML formatted file (MZML)Download file4.08 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 ]