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首页> 外文期刊>Analytical and bioanalytical chemistry >Simultaneous analysis of vitamins and caffeine in energy drinks by surfactant-mediated matrix-assisted laser desorption/ionization
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Simultaneous analysis of vitamins and caffeine in energy drinks by surfactant-mediated matrix-assisted laser desorption/ionization

机译:通过表面活性剂介导的基质辅助激光解吸/电离同时分析能量饮料中的维生素和咖啡因

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摘要

As a new approach to rapid small-molecule analysis, surfactant-mediated matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF-MS) was successfully used in the analysis of caffeine and the vitamins riboflavin, nicotinamide, and pyridoxine in various energy drinks. Of five common MALDI matrices tested (alpha-cyano-4-hydroxycinnamic acid, sinapinic acid, 2,5-dihydroxybenzoic acid, dithranol, and 2',4',6'-trihydroxyacetophenone), alpha-cyano-4-hydroxycinnamic acid was found to be most suitable for analysis of high-sugar-containing energy drinks. Cetyltrimethylammonium bromide (CTAB) surfactant was used as a matrix-ion suppressor, at a matrix:surfactant mole ratio of approximately 500:1. The resulting mass spectra show very few matrix-related ions, while analyte signals were clearly observed. For comparative purposes the same analytes were identified and quantified in energy drinks by LC-ESI-MS with UV detection. Quantitatively the calibration curves of all four analytes showed a marked improvement when the surfactant-mediated method was used compared with traditional MALDI-TOF-MS; correlation coefficients of 0.989 (nicotinamide), 0.991 (pyridoxine), 0.983(caffeine) and 0.987 (riboflavin) were obtained. It was found that in quantitation of the energy drink analytes the surfactant-mediated MALDI-TOF-MS results were comparable with those from LC analysis. In reproducibility experiments RSD values ranged from 9.7 to 18.1%. The work has demonstrated that this mass spectrometric approach can be used as a rapid screening technique for fortified drinks.
机译:作为一种快速进行小分子分析的新方法,表面活性剂介导的基质辅助激光解吸/电离飞行时间质谱(MALDI-TOF-MS)已成功用于咖啡因和维生素核黄素,烟酰胺,和能量饮料中的吡ido醇。在测试的5种常见MALDI矩阵中(α-氰基-4-羟基肉桂酸,芥子酸,2,5-二羟基苯甲酸,二硫醇和2',4',6'-三羟基苯乙酮),α-氰基-4-羟基肉桂酸为被发现最适合分析高糖能量饮料。十六烷基三甲基溴化铵(CTAB)表面活性剂用作基质离子抑制剂,基质与表面活性剂的摩尔比约为500:1。所得质谱图显示几乎没有与基质相关的离子,而清楚地观察到分析物信号。为了进行比较,通过带有UV检测的LC-ESI-MS对能量饮料中的相同分析物进行了鉴定和定量。与传统的MALDI-TOF-MS相比,使用表面活性剂介导的方法定量分析的所有四种分析物的校准曲线均有显着改善。获得相关系数0.989(烟酰胺),0.991(吡ox醇),0.983(咖啡因)和0.987(核黄素)。发现在能量饮料分析物的定量中,表面活性剂介导的MALDI-TOF-MS结果与LC分析结果相当。在重现性实验中,RSD值在9.7%至18.1%的范围内。这项工作表明,这种质谱方法可以用作强化饮料的快速筛选技术。

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