Spectrum Details
BMDB ID:BMDB0003451
Compound name:(3R,3'R,6'R,13-cis)-b,e-Carotene-3,3'-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052b-3539530000-034554b8125eb511901c
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:C40H56O2
Molecular Weight (Monoisotopic Mass):568.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available