Predicted LC-MS/MS Spectrum

4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanone

Spectrum Details
Compound Name4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanone
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-05mo-9680000000-a190ba4f6c64be9832e1
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