Predicted LC-MS/MS Spectrum

Benzenamine, 2,6-bis(1-methylethyl)-

Spectrum Details
Compound NameBenzenamine, 2,6-bis(1-methylethyl)-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-01t9-0900000000-dc902047b457f0c77a49
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.