Spectrum Details
FooDB ID:FDB014725
Compound name:Violaxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f89-0011092000-e0d8754827bbad0fb75f
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:C40H56O4
Molecular Weight (Monoisotopic Mass):600.4179 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file935 Bytes
Peak assignments (TSV)Download file4.74 KB
mzML formatted file (MZML)Download file5.27 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 ]