Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035801)

Spectrum Details
chemdb ID:CHEM035801
Compound name:Ganglioside GM2 (d18:1/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000t-1310901220-d5e6a72d34214454966f
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:C73H131N3O26
Molecular Weight (Monoisotopic Mass):1465.9021 Da
Molecular Weight (Avergae Mass):1466.846 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available