Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Cyclohexanepropanol, .alpha.,.alpha.-dimethyl-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0w91-9800000000-4d796c04901335c13e56
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
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