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 Keysplash10-014i-0010900000-41f26174386af2f3a0e0
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