Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035767)

Spectrum Details
chemdb ID:CHEM035767
Compound name:Ganglioside GA2 (d18:1/26:1(17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00sr-4712001092-67b10237c98ad5d3a61d
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:C64H118N2O18
Molecular Weight (Monoisotopic Mass):1202.838 Da
Molecular Weight (Avergae Mass):1203.644 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available