Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045502)

Spectrum Details
chemdb ID:CHEM045502
Compound name:N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-1706041090-5d2ec2afa466952d1df7
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:C40H22Cl6N6O4
Molecular Weight (Monoisotopic Mass):859.9834 Da
Molecular Weight (Avergae Mass):863.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available