Spectrum Details
FooDB ID:FDB030662
Compound name:all-trans-3,4-didehydrolycopene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00dj-3783910000-64629f8cb49ee28925aa
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H54
Molecular Weight (Monoisotopic Mass):534.4226 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file706 Bytes
Peak assignments (TSV)Download file2.38 KB
mzML formatted file (MZML)Download file4.94 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 ]