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:splash10-00l2-0705090000-dc4c1480a2a46a4d82af
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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