Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035727)

Spectrum Details
chemdb ID:CHEM035727
Compound name:Ganglioside GM3 (d18:1/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-008c-5911012001-9cd71134dd27b0548f98
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H104N2O21
Molecular Weight (Monoisotopic Mass):1152.7132 Da
Molecular Weight (Avergae Mass):1153.452 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available