Spectrum Details
chemdb ID:CHEM035774
Compound name:Ganglioside GA1 (d18:1/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-2361202902-8ae3ba276bcceec94742
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C62H114N2O23
Molecular Weight (Monoisotopic Mass):1254.7812 Da
Molecular Weight (Avergae Mass):1255.585 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available