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:splash10-004i-0119000000-06ab38df58826eb148f5
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