Spectrum Details
MiMe ID:MMDBc0033131
Compound name:4,4-dimethyl-5alpha-cholest-7-en-3beta-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0003900000-3a34989ffbc99e78ffd5
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H50O
Molecular Weight (Monoisotopic Mass):414.3862 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file908 Bytes
Peak assignments (TSV)Download file3.89 KB
mzML formatted file (MZML)Download file5.21 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 ]