Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM034683)

Spectrum Details
chemdb ID:CHEM034683
Compound name:b-Cryptoxanthin palmitate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000l-0576283900-45e08b7a2f47afcc65e5
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:C56H86O2
Molecular Weight (Monoisotopic Mass):790.6628 Da
Molecular Weight (Avergae Mass):791.2808 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available