Filippi Jean-Jacques, Cocolo Nicolas, Meierhenrich Uwe J
Institut de Chimie de Nice, Université Nice-Sophia Antipolis, UMR 7272 CNRS, Parc Valrose, 06108 Nice Cedex 2, France.
Service Commun des Laboratoires de Marseille, 146 traverse Charles Susini, 13388 Marseille Cedex 13, France.
J Chromatogr A. 2015 Feb 27;1383:134-43. doi: 10.1016/j.chroma.2015.01.026. Epub 2015 Jan 16.
Comprehensive two-dimensional gas chromatography-mass spectrometry (GC×GC-MS) has been shown to permit for the unprecedented chromatographic resolution of volatile analytes encompassing various families of organic compounds. However, peak identification based on retention time, two-dimensional mapping, and mass spectrometric fragmentation only, is not a straightforward task yet. The possibility to establish molecular links between constituents is of crucial importance to understand the overall chemistry of any sample, especially in natural extracts where biogenetically related isomeric structures are often abundant. We here present a new way of using GC×GC that allows searching for those molecular connectivities. Analytical investigations of essential oil constituents by means of GC×GC-MS permitted to observe in real time the thermally-induced transformations of various sesquiterpenic derivatives. These transformations generated a series of well-defined two-dimensional peak bridges within the 2D-chromatograms connecting parent and daughter molecules, thus permitting to build a clear scheme of structural relationship between the different constituents. GC×GC-MS appears here as a tool for investigating chromatographic phenomena and analyte transformations that could not be understood with conventional GC-MS only.
全二维气相色谱-质谱联用技术(GC×GC-MS)已被证明能够对包含各类有机化合物的挥发性分析物实现前所未有的色谱分离。然而,仅基于保留时间、二维图谱和质谱碎片进行峰识别,仍然不是一项简单的任务。建立成分之间分子联系的可能性对于理解任何样品的整体化学性质至关重要,尤其是在天然提取物中,生物源相关的异构体结构往往大量存在。我们在此提出一种使用GC×GC的新方法,该方法能够搜索这些分子连接关系。通过GC×GC-MS对精油成分进行分析研究,可以实时观察到各种倍半萜衍生物的热诱导转化。这些转化在二维色谱图中产生了一系列明确的二维峰桥,连接了母体和子体分子,从而能够构建出不同成分之间清晰的结构关系图。在此,GC×GC-MS作为一种研究色谱现象和分析物转化的工具出现,而仅使用传统的GC-MS无法理解这些现象和转化。