Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035718)

Spectrum Details
chemdb ID:CHEM035718
Compound name:Galabiosylceramide (d18:1/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ba-0533063988-9373c265dbafa6678286
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:C50H95NO13
Molecular Weight (Monoisotopic Mass):917.6803 Da
Molecular Weight (Avergae Mass):918.304 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available