Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040783)

Spectrum Details
chemdb ID:CHEM040783
Compound name:Galactosylceramide (d18:1/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01tc-0100809000-e26ac459429d7f0c6ea0
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:C36H69NO8
Molecular Weight (Monoisotopic Mass):643.5023 Da
Molecular Weight (Avergae Mass):643.947 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available