Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxo-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4i-0900000000-b20bc8799c4452dfb6e4
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