Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035723)

Spectrum Details
chemdb ID:CHEM035723
Compound name:Galabiosylceramide (d18:1/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0h2f-3604002934-0562cce485b6d1aee3e9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C54H103NO13
Molecular Weight (Monoisotopic Mass):973.7429 Da
Molecular Weight (Avergae Mass):974.412 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available