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:splash10-014r-3890000000-f7a50f8e3e9268864346
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