Predicted LC-MS/MS Spectrum

Ethanamine, 2,2'-oxybis[N,N-dimethyl-

Spectrum Details
Compound NameEthanamine, 2,2'-oxybis[N,N-dimethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03k9-9800000000-d9a2519f3ddf839d1cda
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.