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:splash10-0171-0900000000-fc91e31355a8ec563119
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