Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035778)

Spectrum Details
chemdb ID:CHEM035778
Compound name:Ganglioside GA1 (d18:1/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000j-0419002062-384b74dd238f4ed28053
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:C70H128N2O23
Molecular Weight (Monoisotopic Mass):1364.8908 Da
Molecular Weight (Avergae Mass):1365.785 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available