Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045188)

Spectrum Details
chemdb ID:CHEM045188
Compound name:N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0005-0100401090-9441e215c24dfab061d2
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:C40H23Cl3N8O8
Molecular Weight (Monoisotopic Mass):848.0704 Da
Molecular Weight (Avergae Mass):850.02 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available