Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012753)

Spectrum Details
chemdb ID:CHEM012753
Compound name:Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-6900000000-8f0e3b070dd4bfd77ac4
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:40 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