Spectrum Details
chemdb ID:CHEM040595
Compound name:Ganglioside GM3 (d18:1/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0iru-3521309040-b61369b3766ed94169f4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H100N2O21
Molecular Weight (Monoisotopic Mass):1124.6819 Da
Molecular Weight (Avergae Mass):1125.398 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available