Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM034722)

Spectrum Details
chemdb ID:CHEM034722
Compound name:8'-Apo-b-caroten-8'-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uy0-0443900000-fcefa45a13a5f49aa9ae
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:10 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
Molecular Weight (Avergae Mass):418.6539 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available