Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035725)

Spectrum Details
chemdb ID:CHEM035725
Compound name:Ganglioside GM3 (d18:1/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01t9-9000205120-80a2255a3654c4e1abe9
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:C53H96N2O21
Molecular Weight (Monoisotopic Mass):1096.6506 Da
Molecular Weight (Avergae Mass):1097.344 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available