Spectrum Details
FooDB ID:FDB014725
Compound name:Violaxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0000090000-ba6a2d7c7dd422ee3fac
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H56O4
Molecular Weight (Monoisotopic Mass):600.4179 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file594 Bytes
Peak assignments (TSV)Download file3.14 KB
mzML formatted file (MZML)Download file4.8 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 ]