Hmdb loader
Spectrum Details
HMDB ID:HMDB0303811
Compound name:8'-Apo-b-caroten-8'-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-015i-6895000000-e12c175d63123b3a4fe2
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:C30H42O
Molecular Weight (Monoisotopic Mass):418.3236 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available