Spectrum Details
FooDB ID:FDB030121
Compound name:(3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-066r-9720000000-7db904a21612daea4e2d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H34O3
Molecular Weight (Monoisotopic Mass):382.2508 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available