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API-IT-MS for Measuring Aroma Release from Dentifrice Products Using a Device To Simulate Tooth Brushing

机译:API-IT-MS,用于使用模拟牙齿刷牙的设备测量牙膏产品中香气的释放

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A mechanical tooth brushing device coupled to an atmosphere pressure ionization ion trap mass spectrometer (API-IT-MS) combination has been developed to study the influence of time and dilution on aroma release from a model dentifrice system. API-IT-MS response to nine commonly used dentifrice flavor components was initially studied. Linear regression models were developed based on an exponential dilution method (EDA) to permit quantification of these compounds. Good linear fits were generated for the majority of compounds (R~2> 0.92). The threshold detection limits were also calculated, and they greatly depended on the type of aroma compound. A brushing device was then coupled to the API-IT-MS and used to monitor the release profile of three aroma components from a model dentifrice system at flavor concentrations ranging from 0.1 to 20 mg g~(-1). Large differences in the aroma release patterns were observed for different compounds (limonene, menthone and cinnamic aldehyde) that depended on their physicochemical characteristics (vapor pressure and log P), and on additional factors such as aroma-matrix interactions. In addition, a linear increase in API-IT-MS response with increased flavor concentration up to 1 mg g~(-1) flavor was observed, while at higher concentrations, e.g. between 1 and 20 mg g~(-1), a plateau in response was noticed. This suggests that at concentrations above 1 mg g~(-1) a transition from a purely dissolved state to an emulsified state occurred. This fact influenced the time-dependent characteristics of the release curve (l_(max) and t_(max)) for the three assayed flavor compounds.
机译:已经开发了一种与大气压力离子化离子阱质谱仪(API-IT-MS)结合的机械牙刷装置,以研究时间和稀释度对模型洁牙剂系统释放的香气的影响。最初研究了API-IT-MS对九种常用洁齿剂风味成分的响应。基于指数稀释法(EDA)开发了线性回归模型,可以对这些化合物进行定量。大多数化合物都产生了良好的线性拟合(R〜2> 0.92)。还计算了阈值检测极限,它们极大地取决于香气化合物的类型。然后将刷牙设备连接到API-IT-MS上,并用于监控模型牙粉系统中三种香气成分在0.1至20 mg g〜(-1)的香精浓度下的释放曲线。对于不同的化合物(柠檬烯,薄荷酮和肉桂醛),在香气释放模式上观察到很大的差异,这取决于它们的理化特性(蒸气压和log P)以及其他因素,例如香气-基质相互作用。另外,观察到API-IT-MS响应随风味浓度的增加线性增加,直至高达1mg g(-1)风味,而在较高浓度下,例如1mg g-1(-1)。在1至20 mg g〜(-1)之间,发现反应平稳。这表明当浓度高于1 mg g〜(-1)时,会发生从纯溶解状态到乳化状态的转变。这一事实影响了三种测定的风味化合物的释放曲线的时间依赖性特征(l_(max)和t_(max))。

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