Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044414)

Spectrum Details
chemdb ID:CHEM044414
Compound name:2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxobutyramide]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01b9-0350346900-d3352a1f1bfe7cc4d3a6
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H34Cl2N6O6
Molecular Weight (Monoisotopic Mass):716.1917 Da
Molecular Weight (Avergae Mass):717.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available