Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039927)

Spectrum Details
chemdb ID:CHEM039927
Compound name:Galactosylceramide (d18:1/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bvl-0110552900-eb11bbb4e6b89f44a6d6
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:C42H79NO8
Molecular Weight (Monoisotopic Mass):725.5806 Da
Molecular Weight (Avergae Mass):726.093 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available