Hmdb loader
Spectrum Details
HMDB ID:HMDB0028784
Compound name:Cysteinyl-Serine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ac3-9000000000-0477f18db206e48d6f83
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:C6H12N2O4S
Molecular Weight (Monoisotopic Mass):208.0518 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file235 Bytes
Peak assignments (TSV)Download file392 Bytes
mzML formatted file (MZML)Download file4.32 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 ]