Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044567)

Spectrum Details
chemdb ID:CHEM044567
Compound name:3,4-dichloro-N-(5-chloro-2-hydroxy-4-nitrophenyl)benzamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0905000000-44397d4c640edd59892b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H7Cl3N2O4
Molecular Weight (Monoisotopic Mass):359.9471 Da
Molecular Weight (Avergae Mass):361.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available