Predicted LC-MS/MS Spectrum

(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane

Spectrum Details
Compound Name(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-000i-0900000000-69bcafa7f6308517cec9
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
Collision Energy (V)10
AdductM+H
Notes

Predicted by CFM-ID 4.0

References
  • Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256]