Predicted LC-MS/MS Spectrum

1,3-Dimethyl-1,3-diazinan-2-one

Spectrum Details
Compound Name1,3-Dimethyl-1,3-diazinan-2-one
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-004i-0900000000-72fe4c78dbd23178b1bf
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
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