Spectrum Details
chemdb ID:CHEM040539
Compound name:Ganglioside GD3 (d18:1/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-4559001010-03d8beba197b191841ec
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C66H117N3O29
Molecular Weight (Monoisotopic Mass):1415.7773 Da
Molecular Weight (Avergae Mass):1416.654 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available