Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutyramide]
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0006-9512200000-d5173a3b4878538dfc6b
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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