Predicted LC-MS/MS Spectrum

Cyclohexanamine, 4,4'-methylenebis[N-(1-methylpropyl)-

Spectrum Details
Compound NameCyclohexanamine, 4,4'-methylenebis[N-(1-methylpropyl)-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-0019000000-2b8bfae37f05f63876b5
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
Collision Energy (V)10
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