Predicted LC-MS/MS Spectrum

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxo-9-octadecenyl)oxy]-, ether with D-glucitol (6:1), (all-Z)-

Spectrum Details
Compound NamePoly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxo-9-octadecenyl)oxy]-, ether with D-glucitol (6:1), (all-Z)-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0btc-9000000000-77703ee971336704163f
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
Collision Energy (V)40
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.