University of North Florida
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Stuart Chalk, Ph.D.
Department of Chemistry
University of North Florida
Phone: 1-904-620-1938
Fax: 1-904-620-3535
Email: schalk@unf.edu
Website: @unf

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2,4,5-Trichlorophenoxyacetic acid

  • IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid
  • Molecular Formula: C8H5Cl3O3
  • CAS Registry Number: 93-76-5
  • InChI: InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)
  • InChI Key: SMYMJHWAQXWPDB-UHFFFAOYSA-N

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Citations 1

"Fast Screening Method For Eight Phenoxyacid Herbicides And Bentazone In Water. Optimization Procedures For Flow Injection Analysis-thermospray Tandem Mass Spectrometry"
J. Chromatogr. A 1993 Volume 647, Issue 2 Pages 329-339
René B. Geerdink and Paul G. M. Kienhuis, Udo A. Th. Brinkman

Abstract: A two-step procedure was used to optimize instrumental parameters in the cited techniques (details given). Surface or drinking water (3-5 mL) was injected into a carrier solution (1.5 ml/min) of 0.1 M ammonium acetate/acetonitrile (9:1) and analyzed by MS with a thermospray interface at vaporizer and source block temperature 105 and 200°C, respectively. The parent ion intensities were obtained in the single-scan Q3-MS scan mode and daughter ions after collision with Ar at 3-4 mTorr and collision offset voltage l8 and 22 eV, respectively, for phenoxyacid herbicides and bentazone (I). Multiple-reaction monitoring was used with monitoring of two parent ion-daughter ion pairs for the phenoxyacids and one parent and three daughter ions for I (m/e values given). Calibration graphs were linear for 50 µg/l of each analyte with detection limits of 0.2 µg/l for 2,4,5-(trichlorophenoxy)propionic acid to 0.8 µg/l for 2,4,5-(trichlorophenoxy)acetic acid. The method was fully automated with a sample analysis time of 10 min. Results obtained agreed well with those of LC with UV detection.
Water Surface Mass spectrometry Optimization Method comparison