Spectrum Details
chemdb ID:CHEM040528
Compound name:Ganglioside GD3 (d18:0/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-6577440950-16fb16f7cd17b6dfad89
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C70H125N3O29
Molecular Weight (Monoisotopic Mass):1471.8399 Da
Molecular Weight (Avergae Mass):1472.762 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available