Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 1 de 1
Filtrar
Mais filtros

Bases de dados
Ano de publicação
Tipo de documento
Intervalo de ano de publicação
1.
J Pharm Biomed Anal ; 114: 447-54, 2015 Oct 10.
Artigo em Inglês | MEDLINE | ID: mdl-26133103

RESUMO

A new method based on a Direct Analysis in Real Time (DART) ionization source coupled with triple quadrupole tandem mass spectrometry has been developed for rapid qualitative and quantitative analyses of 1-deoxynojirimycin (DNJ) in mulberry leaves. Two ions produced from DNJ, [M+H](+) (m/z 164) and [M-2H+H](+) (m/z 162), are observed using DART-MS in the positive ion mode. The peak areas of the two selected ions monitoring (SIM) signals of ([M+H](+) (m/z 164) and [M-2H+H](+) (m/z 162)) are integrated to determine the peak area for quantitative analyses. A reasonable linear regression equation is obtained in the range of 1.01 to 40.50 µg/mL, with a linear coefficient (R(2)) of 0.996. The limits of detection (LOD) and quantification (LOQ) of the method are 0.25 and 0.80 µg/mL, respectively. The range of recovery is shown to be 87.73-95.61%. The results derived from the developed DART-MS method are in good agreement with those from the conventional HPLC-FLD method. By contrast, DART-MS in SIM mode is a simple, rapid and high-throughput approach for the determination of the DNJ content in mulberry leaves. The present method is advantageous for the rapid screening of mulberry leaves containing high DNJ contents.


Assuntos
1-Desoxinojirimicina/análise , Espectrometria de Massas/métodos , Morus/química , Folhas de Planta/química , Clorofórmio/química , Cromatografia Líquida de Alta Pressão/métodos , Eletrodos , Etanol/química , Fluorenos/química , Íons , Limite de Detecção , Modelos Lineares , Nitrogênio/química , Reprodutibilidade dos Testes , Solventes/química , Espectrometria de Massas em Tandem , Temperatura
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA