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-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00m0-0192063050-c6ddc8a4495741cbf93e
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
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