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 Keysplash10-05ot-5790000000-7827f1185f8f8520a0ea
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
Collision Energy (V)40
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