Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM012636)

Spectrum Details
chemdb ID:CHEM012636
Compound name:2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ar0-0904445370-9976bd8f0a28aea18d5c
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:C40H23Cl5N6O4
Molecular Weight (Monoisotopic Mass):826.0223 Da
Molecular Weight (Avergae Mass):828.91 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available