Spectrum Details
MiMe ID:MMDBc0030092
Compound name:S-(Formylmethyl)glutathione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05fu-1690000000-ba60c0a835976ac6512d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H19N3O7S
Molecular Weight (Monoisotopic Mass):349.0944 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file869 Bytes
Peak assignments (TSV)Download file2.32 KB
mzML formatted file (MZML)Download file5.18 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 ]