Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-08fs-0719250000-8276a2c0caa951f4cab4
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
Collision Energy (V):40
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