Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040579)

Spectrum Details
chemdb ID:CHEM040579
Compound name:Ganglioside GM2 (d18:1/23:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00ks-1311901300-8034fd4c7ccba434e0ab
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C73H132N2O26
Molecular Weight (Monoisotopic Mass):1452.9068 Da
Molecular Weight (Avergae Mass):1453.847 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available