Spectrum Details
FooDB ID:FDB000313
Compound name:24-Methylenecholestanol ferulate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fl0-0300190000-5575e8e8be0b1433ddc1
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:C38H56O4
Molecular Weight (Monoisotopic Mass):576.4179 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file825 Bytes
Peak assignments (TSV)Download file3.52 KB
mzML formatted file (MZML)Download file5.1 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 ]