Spectrum Details
FooDB ID:FDB030265
Compound name:15,9'-di-cis-phytofluene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-2111920000-97631f9f62b37a12abf5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H62
Molecular Weight (Monoisotopic Mass):542.4852 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file721 Bytes
Peak assignments (TSV)Download file2.57 KB
mzML formatted file (MZML)Download file4.97 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 ]