Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035715)

Spectrum Details
chemdb ID:CHEM035715
Compound name:Galabiosylceramide (d18:1/9Z-18:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00rl-0321041690-72946ea72c74322e8854
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:C48H89NO13
Molecular Weight (Monoisotopic Mass):887.6334 Da
Molecular Weight (Avergae Mass):888.234 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available