Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043637)

Spectrum Details
chemdb ID:CHEM043637
Compound name:2-Hydroxy-3,5,6-trichlorobenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00dl-0790000000-06389b66199f8c21126e
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:C7H3Cl3O3
Molecular Weight (Monoisotopic Mass):239.9148 Da
Molecular Weight (Avergae Mass):241.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available