Predicted LC-MS/MS Spectrum

3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanone

Spectrum Details
Compound Name3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanone
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00ko-9670000000-c8cc42bca2e7de247822
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