Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Phenol, 4,4',4'-[(2,4,6-Trimethyl-1,3,5-Benzenet
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0aor-0020030900-04507c72020b780c6105
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