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 Keysplash10-0002-0900000000-443b6fc9a1fe045389f0
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