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 Keysplash10-0a4i-9000000000-b5e8a3ca2d65e2fddc95
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