Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,6-Dimethyl-4-(2-methyl-2-propanyl)phenol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01r2-0900000000-02d0e37280379e1806c8
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