Predicted LC-MS/MS Spectrum

1,4-bis(p-tolylamino)anthraquinone

Spectrum Details
Compound Name1,4-bis(p-tolylamino)anthraquinone
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0296-7228900000-cfdde48e9cf8278b0b0d
Spectrum View
Experimental Conditions
Ionization ModePositive
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