Spectrum Details
FooDB ID:FDB030265
Compound name:15,9'-di-cis-phytofluene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0000090000-c5ec6292bbdb646692ab
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:C40H62
Molecular Weight (Monoisotopic Mass):542.4852 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file295 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available