Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00mk-1009000000-2fe916c0f5afe8db537a
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