Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00di-0019000000-f7e1cfb6ec356762f44e
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
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