Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03dj-2596000000-4a19130d7424e262352a
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