Hmdb loader
Spectrum Details
HMDB ID:HMDB0242116
Compound name:S-(5-Acetamido-2-hydroxyphenyl)cysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000j-0900000000-aaca159d229190d57ea7
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:C11H14N2O4S
Molecular Weight (Monoisotopic Mass):270.0674 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file287 Bytes
Peak assignments (TSV)Download file660 Bytes
mzML formatted file (MZML)Download file4.38 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 ]