Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:α,α,α',α'-tetramethyl-m-xylene-α,α'-diol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0cdi-1900000000-3bd54c3136c71c997d77
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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