Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039925)

Spectrum Details
chemdb ID:CHEM039925
Compound name:Galactosylceramide (d18:1/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03fu-5905235510-5c7703b866edda0f0d4c
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:C48H91NO8
Molecular Weight (Monoisotopic Mass):809.6745 Da
Molecular Weight (Avergae Mass):810.255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available