Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035721)

Spectrum Details
chemdb ID:CHEM035721
Compound name:Galabiosylceramide (d18:1/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01c9-3604002394-755f2c1a7f90c8648fa8
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:C56H105NO13
Molecular Weight (Monoisotopic Mass):999.7586 Da
Molecular Weight (Avergae Mass):1000.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available