Por favor, use este identificador para citar o enlazar este ítem: https://doi.org/10.3390/molecules24081632

Título: New UHPLC-QqQ-MS/MS Method for the Rapid and Sensitive Analysis of Ascorbic and Dehydroascorbic Acids in Plant Foods
Fecha de publicación: 25-abr-2019
Editorial: MDPI
Cita bibliográfica: Molecules 2019, 24(8), 1632
ISSN: 1420-3049
Palabras clave: Validation
UHPLC
MS/MS
Vitamin C
Matrix effect
Resumen: A new method using ultra high-performance liquid chromatography coupled with triple quadrupole mass spectrometry (UHPLC-QqQ-MS/MS) methodology was developed for the determination of ascorbic acid (AA) and dehydroascorbic acid (DHAA) contents in liquid and solid vegetable samples. The advantages of this method are speed, high sensitivity and practical application. In accordance with these advantages, the present method allows the simultaneous determination of AA and DHAA without previous reduction/derivatization of DHAA and without the use of internal standards in the samples. This is of high interest in routine analysis, providing a simpler sample preparation, as well as enhanced accuracy and robustness. Its validation included selectivity, sensitivity and linearity, precision and accuracy, matrix effect, and recovery. The results showed high selectivity and sensitivity, with calibration curves ranging from 10 to 500 ng mL−1 and from 50 to 500 ng mL−1 for AA and DHAA, respectively. Appropriate dilutions for each sample are necessary to avoid the matrix effect with accepted recoveries.
Autor/es principal/es: Baenas, Nieves
Salar, Francisco J.
Domínguez-Perles, Raúl
García-Viguera, Cristina
Versión del editor: https://www.mdpi.com/1420-3049/24/8/1632
URI: http://hdl.handle.net/10201/149633
DOI: https://doi.org/10.3390/molecules24081632
Tipo de documento: info:eu-repo/semantics/article
Número páginas / Extensión: 10
Derechos: info:eu-repo/semantics/openAccess
Attribution 4.0 Internacional
Descripción: © 2019 The Authors. This document is the published version of a published work that appeared in final form in Molecules This document is made available under the CC-BY 4.0 license http://creativecommons.org/licenses/by/4.0 To access the final edited and published work see: https://doi.org/10.1016/j.biopha.2023.115720
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