Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045550)

Spectrum Details
chemdb ID:CHEM045550
Compound name:N,N'-naphthalene-1,5-diylbis[4-[(2,3-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ab9-1901000000-a8d66c2b81e23fb9c869
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H26Cl4N6O4
Molecular Weight (Monoisotopic Mass):842.077 Da
Molecular Weight (Avergae Mass):844.53 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available