Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035779)

Spectrum Details
chemdb ID:CHEM035779
Compound name:Ganglioside GA1 (d18:1/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0075-0419002062-dbc2d941427e87ddef06
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:C70H130N2O23
Molecular Weight (Monoisotopic Mass):1366.9064 Da
Molecular Weight (Avergae Mass):1367.801 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available