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:splash10-0q29-8955000000-caa5bf3dc926b6d22713
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
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