Predicted LC-MS/MS Spectrum

4-(2,4,4-Trimethyl-2-pentanyl)-1,2-benzenediol

Spectrum Details
Compound Name4-(2,4,4-Trimethyl-2-pentanyl)-1,2-benzenediol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-5960000000-1a38f741b3c8391c3f5d
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
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