Predicted LC-MS/MS Spectrum

1-(3,3-dimethylcyclohexyl)pent-4-en-1-one

Spectrum Details
Compound Name1-(3,3-dimethylcyclohexyl)pent-4-en-1-one
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0006-1900000000-4537a0711c6f79efe6dc
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymed
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