Predicted LC-MS/MS Spectrum

Cyclohexanepropanol, .alpha.,.alpha.-dimethyl-

Spectrum Details
Compound NameCyclohexanepropanol, .alpha.,.alpha.-dimethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0gb9-0900000000-b66e358b01e7349aba15
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