Hmdb loader
Spectrum Details
HMDB ID:HMDB0303973
Compound name:(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0309000000-7f1a34efda961bf31eaf
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:10 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 file192 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available