Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM035716)

Spectrum Details
chemdb ID:CHEM035716
Compound name:Galabiosylceramide (d18:1/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0h3r-0220269120-b9a8a11d60e6cb41f7da
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:C46H87NO13
Molecular Weight (Monoisotopic Mass):861.6177 Da
Molecular Weight (Avergae Mass):862.196 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available