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:splash10-0a4i-0310239000-4b79d8f7e11dfbe587c7
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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