Spectrum Details
FooDB ID:FDB021647
Compound name:b-Cryptoxanthin palmitate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4r-2092070300-b1f54f02dd871dabeb79
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:C56H86O2
Molecular Weight (Monoisotopic Mass):790.6628 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file808 Bytes
Peak assignments (TSV)Download file3.87 KB
mzML formatted file (MZML)Download file5.1 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 ]