Spectrum Details
FooDB ID:FDB030473
Compound name:4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-0015900000-182157bc87c7c0f4ac73
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:C29H48O
Molecular Weight (Monoisotopic Mass):412.3705 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file620 Bytes
Peak assignments (TSV)Download file2.53 KB
mzML formatted file (MZML)Download file4.81 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 ]