Spectrum Details
chemdb ID:CHEM035742
Compound name:Ganglioside GM1 (d18:1/26:1(17Z)))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000j-1488507092-8f05aa1854569e070d28
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:C81H145N3O31
Molecular Weight (Monoisotopic Mass):1655.9862 Da
Molecular Weight (Avergae Mass):1657.041 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available