Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035743)

Spectrum Details
chemdb ID:CHEM035743
Compound name:Ganglioside GM1 (d18:1/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052r-9468216030-cbe736a11bad2a537ebe
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:C81H147N3O31
Molecular Weight (Monoisotopic Mass):1658.0019 Da
Molecular Weight (Avergae Mass):1659.057 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available