Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044357)

Spectrum Details
chemdb ID:CHEM044357
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 - 10V, Negative
Splash Key:splash10-0pb9-0291625000-01e1b429ac677907ffc5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H30Cl2N6O4
Molecular Weight (Monoisotopic Mass):656.1706 Da
Molecular Weight (Avergae Mass):657.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available