Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043645)

Spectrum Details
chemdb ID:CHEM043645
Compound name:2,3,4,5-Tetrachloro-6-(2,4-dichlorophenoxy)aniline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0009000000-271d0a24738b16fc998c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H5Cl6NO
Molecular Weight (Monoisotopic Mass):388.8502 Da
Molecular Weight (Avergae Mass):391.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available