Hmdb loader
Spectrum Details
HMDB ID:HMDB0241940
Compound name:N-Stearoyl Cysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9121000000-e6aa42f6dcdc16e5914d
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:C21H41NO3S
Molecular Weight (Monoisotopic Mass):387.2807 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file351 Bytes
Peak assignments (TSV)Download file780 Bytes
mzML formatted file (MZML)Download file4.49 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 ]