Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035758)

Spectrum Details
chemdb ID:CHEM035758
Compound name:Trihexosylceramide (d18:1/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0j4l-2913101344-a04b40a8d6843642d036
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:C60H113NO18
Molecular Weight (Monoisotopic Mass):1135.7958 Da
Molecular Weight (Avergae Mass):1136.553 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available