Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012409)

Spectrum Details
chemdb ID:CHEM012409
Compound name:Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methoxyphenyl)-3-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00ri-0192636000-0dc5ca5ef91661e73a0e
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:C34H30Cl2N6O6
Molecular Weight (Monoisotopic Mass):688.1604 Da
Molecular Weight (Avergae Mass):689.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available