Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044569)

Spectrum Details
chemdb ID:CHEM044569
Compound name:N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004l-0319000000-312fe3e582d0fe1abf91
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:C13H9Cl3N2O2
Molecular Weight (Monoisotopic Mass):329.973 Da
Molecular Weight (Avergae Mass):331.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available