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:splash10-0729-9745100000-0b789874f5688496c30e
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