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-0937000000-563173fc05b670317efc
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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