Predicted LC-MS/MS Spectrum

4,6-diethyl-2-methylbenzene-1,3-diamine

Spectrum Details
Compound Name4,6-diethyl-2-methylbenzene-1,3-diamine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-004i-0900000000-b58b6d7716755c3baa1e
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