Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM040540)

Spectrum Details
chemdb ID:CHEM040540
Compound name:Ganglioside GD3 (d18:1/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03mr-0500020390-0902e00414b4d9de055a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C70H123N3O29
Molecular Weight (Monoisotopic Mass):1469.8242 Da
Molecular Weight (Avergae Mass):1470.746 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available