Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039927)

Spectrum Details
chemdb ID:CHEM039927
Compound name:Galactosylceramide (d18:1/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08ml-5950552500-9c129b4bdd0d24aafcd6
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: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