Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM035772)

Spectrum Details
chemdb ID:CHEM035772
Compound name:Ganglioside GA1 (d18:1/9Z-18:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0229-2361202902-67c1edcbb1a6aa2e8aad
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:C62H112N2O23
Molecular Weight (Monoisotopic Mass):1252.7656 Da
Molecular Weight (Avergae Mass):1253.569 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available