Spectrum Details
FooDB ID:FDB020643
Compound name:(9Z)-Lycopene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0926580000-889c9c655f28c8c703c8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H56
Molecular Weight (Monoisotopic Mass):536.4382 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file621 Bytes
Peak assignments (TSV)Download file2.19 KB
mzML formatted file (MZML)Download file4.84 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 ]