Spectrum Details
FooDB ID:FDB004212
Compound name:delta-5-Avenasterol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0009000000-3435c916b009674ed73f
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:C29H48O
Molecular Weight (Monoisotopic Mass):412.3705 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file942 Bytes
Peak assignments (TSV)Download file3.59 KB
mzML formatted file (MZML)Download file5.23 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 ]