Predicted LC-MS/MS Spectrum

3,3’,5,5’-tetramethyl-4,4’-diaminodicyclohexylmethane

Spectrum Details
Compound Name3,3’,5,5’-tetramethyl-4,4’-diaminodicyclohexylmethane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-014i-0090000000-63a4e3f82850823613a0
Spectrum View
Experimental Conditions
Ionization ModeNegative
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