Spectrum Details
FooDB ID:FDB012828
Compound name:(3alpha,5alpha)-Androst-16-en-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0090000000-c0274c5a0ec76c02edd6
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:C19H30O
Molecular Weight (Monoisotopic Mass):274.2297 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file328 Bytes
Peak assignments (TSV)Download file1018 Bytes
mzML formatted file (MZML)Download file4.4 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 ]