Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Cyclohexanamine, 4,4'-methylenebis[N-(1-methylpropyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00di-0009000000-4d9756b738c4329dc9db
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
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