Predicted LC-MS/MS Spectrum

1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone

Spectrum Details
Compound Name1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-004i-0002090000-5bbd7ed7e1c935bdbce9
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymed
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