Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040591)

Spectrum Details
chemdb ID:CHEM040591
Compound name:Ganglioside GM3 (d18:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08g3-9473000122-f4a30984ffcfc927b477
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C65H120N2O21
Molecular Weight (Monoisotopic Mass):1264.8384 Da
Molecular Weight (Avergae Mass):1265.668 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available