Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Cyclohexanol, 4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0690-5900000000-4446602fe6f7344f5998
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
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