Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043171)

Spectrum Details
chemdb ID:CHEM043171
Compound name:diisopropyl 3,3'-[(2,5-dichloro-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthylene)azo]]bis[4-methylbenzoate]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0597-9637060678-05fe7f0d793c8a367502
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H42Cl2N6O8
Molecular Weight (Monoisotopic Mass):924.2441 Da
Molecular Weight (Avergae Mass):925.82 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available