Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035783)

Spectrum Details
chemdb ID:CHEM035783
Compound name:Ganglioside GD3 (d18:1/9Z-18:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-1159-0310910320-6d965e543e1a8a0a0f10
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:C70H123N3O29
Molecular Weight (Monoisotopic Mass):1469.8242 Da
Molecular Weight (Avergae Mass):1470.746 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available