Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03di-2900000000-cfff151ca6b1412b98b9
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