Predicted LC-MS/MS Spectrum

(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ethanol

Spectrum Details
Compound Name(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ethanol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00kb-0900000000-a480c783f51406332caa
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