Predicted LC-MS/MS Spectrum

1-Octanamine, N-methyl-N-octyl-

Spectrum Details
Compound Name1-Octanamine, N-methyl-N-octyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0bt9-4970000000-a62c8a3e97a86a98ec27
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.