Predicted LC-MS/MS Spectrum - 40V, Positive (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 - 40V, Positive
Splash Key:splash10-0159-0945300000-d7eb2bee9b45c3d10ac0
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:40 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