Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udl-1109612280-44f12aef494bb1b6b42a
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