Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:7,7-dimethyl-3-methylene-bicyclo[4.1.0]heptane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000i-0900000000-c2cfc0295722b5164168
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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