Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01b9-3932100000-4a5702eafa5f65c7a9da
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