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Spectrum Details
HMDB ID:HMDB0060505
Compound name:S-(2-Chloroacetyl)glutathione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1109000000-63195189b791d6697755
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:C12H18ClN3O7S
Molecular Weight (Monoisotopic Mass):383.0554 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file372 Bytes
Peak assignments (TSV)Download file1.01 KB
mzML formatted file (MZML)Download file4.51 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 ]