Predicted LC-MS/MS Spectrum

Glycerol 1,2-dioctadecanoate

Spectrum Details
Compound NameGlycerol 1,2-dioctadecanoate
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-052f-0009009000-1ba3fc9d6773d912e0ef
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
Collision Energy (V)20
Notes

Predicted by CFM-ID

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file
Generated list of m/z values for the spectrum (TXT)Download file
References
  • Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.