Predicted LC-MS/MS Spectrum

7,7-dimethyl-3-methylene-bicyclo[4.1.0]heptane

Spectrum Details
Compound Name7,7-dimethyl-3-methylene-bicyclo[4.1.0]heptane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-000i-1900000000-8c95a834b06d6977aa27
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