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 Keysplash10-001i-0090000000-ccf0480e6e66a3db9e8d
Spectrum View
Experimental Conditions
Ionization ModeNegative
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