Spectrum Details
chemdb ID:CHEM039923
Compound name:Galactosylceramide (d18:1/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004j-0350390300-5fa1c99ae2aaad5de90a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H85NO8
Molecular Weight (Monoisotopic Mass):755.6275 Da
Molecular Weight (Avergae Mass):756.163 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available