Predicted LC-MS/MS Spectrum

Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-

Spectrum Details
Compound NameBenzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03di-0619000000-5751a9a787b6f63cb353
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
Collision Energy (V)20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file