Hmdb loader
Spectrum Details
HMDB ID:HMDB0242189
Compound name:Pregnenediol sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000l-9000000000-b8116e53b7ff8b5eefc9
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:C21H34O5S
Molecular Weight (Monoisotopic Mass):398.2127 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file270 Bytes
Peak assignments (TSV)Download file509 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 ]