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:splash10-0006-4091000000-1056e7b612e18b2c2f81
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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