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 Keysplash10-014r-0900000000-81ef92e5ea27e65748a8
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
Collision Energy (V)40
AdductM-H
Notes

Predicted by CFM-ID 4.0

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file
Peak assignments (TSV)Download file
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]