Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040596)

Spectrum Details
chemdb ID:CHEM040596
Compound name:Ganglioside GM3 (d18:1/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4m-3910010101-059c19fd937174c7b047
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C59H106N2O21
Molecular Weight (Monoisotopic Mass):1178.7288 Da
Molecular Weight (Avergae Mass):1179.49 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available