Predicted LC-MS/MS Spectrum

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

Spectrum Details
Compound NameCyclohexanepropanol, .alpha.,.alpha.-dimethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4l-9200000000-e01e7cce2b538846c068
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energyhigh
Collision Energy (V)40
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