Hmdb loader
Spectrum Details
HMDB ID:HMDB0002950
Compound name:(3R,3'R,6'R,9'-cis)-beta,epsilon-Carotene-3,3'-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udr-0533590000-8924004418aac02e7381
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: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 file736 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available