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    Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10259/4286

    Título
    Ad-hoc blocked design for the robustness study in the determination of dichlobenil and 2,6-dichlorobenzamide in onions by programmed temperature vaporization-gas chromatography–mass spectrometry
    Autor
    Herrero Gutiérrez, AnaUBU authority Orcid
    Reguera Alonso, CeliaUBU authority Orcid
    Ortiz Fernández, Mª CruzUBU authority Orcid
    Sarabia Peinador, Luis AntonioUBU authority Orcid
    Sánchez Pastor, Mª SagrarioUBU authority Orcid
    Publicado en
    Journal of Chromatography A. 2014, V. 1370, p. 187–199
    Editorial
    Elsevier
    Fecha de publicación
    2014-11
    Abstract
    An ‘ad-hoc’ experimental design to handle the robustness study for the simultaneous determination of dichlobenil and its main metabolite (2,6-dichlorobenzamide) in onions by programmed temperature vaporization-gas chromatography-mass spectrometry (PTV-GC-MS) is performed. Eighteen experimental factors were considered; 7 related with the extraction and clean up step, 8 with the PTV injection step and 3 factors related with the derivatization step. Therefore, a high number of experiments must be carried out that cannot be conducted in one experimental session and, as a consequence, the experiments of the robustness study must be performed in several sessions or blocks. The procedure to obtain an experimental design suitable for this task works by simultaneously minimizing the joint confidence region for the coefficient estimates and the correlation among them and with the block. In this way, the effect of the factors is not aliased with the block avoiding possible misinterpretations of the effects of the experimental factors on the analytical responses. The developed experimental design is coupled to the PARAFAC2 method, which allows solving some specific problems in chromatography when working with complex matrix such as co-elution of interferents (including silylation artifacts from the derivatization step) and small shifts in the retention time and, besides, the unequivocal identification of the target compounds according to document SANCO/12571/2013.
    Materia
    Chemistry
    Mathematics
    Química
    Matemáticas
    URI
    http://hdl.handle.net/10259/4286
    Versión del editor
    http://dx.doi.org/10.1016/j.chroma.2014.10.016
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