Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040538)

Spectrum Details
chemdb ID:CHEM040538
Compound name:Ganglioside GD3 (d18:0/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4r-8259030020-245b1c8a8194729b9b50
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:C78H141N3O29
Molecular Weight (Monoisotopic Mass):1583.9651 Da
Molecular Weight (Avergae Mass):1584.978 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available