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Metal-organic framework and Tenax-TA as optimal sorbent mixture for concurrent GC-MS analysis of C1 to C5 carbonyl compounds

机译:金属有机骨架和Tenax-TA是同时进行GC-MS分析C1至C5羰基化合物的最佳吸附剂混合物

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摘要

We report a multi adsorbent-based method using combinations of metal-organic frameworks (MOFs) and a commercial sorbent Tenax-TA for sampling and thermal desorption (TD) gas chromatography-mass spectrometry (GC-MS) quantification of mixtures of six (C1 to C5) aldehydes. The feasibility of this approach was demonstrated along with the optical analytical conditions for maximum recovery. Optimal TD conditions for adsorption and desorption of aldehydes using MOF-5 (Zn-based MOF)+ Tenax-TA were determined as −25 °C and 150 °C, respectively (purge volume: 100 ml). These conditions yielded good linearity (R2 = 0.997), precision, and high sensitivity. Analysis of the aldehyde mixtures yielded slightly smaller R2 values than the analysis of single species. Additionally, the performance of MOF-5+ Tenax-TA was compared with other combinations comprising of Cu-based MOF-199 and Zr-based MOF of UiO-66 topology. The results of the theoretical modelling analyses propose simultaneous interaction of the C=O group of aldehydes with open metal sites of the studied MOFs and van der Waals interaction of hydrocarbon “tail” of aldehydes with linkers of MOFs. The combined interactions significantly increased the enthalpy (eV/molecule) of formaldehyde adsorption on MOF. Our findings unravel a potential way to extend the application of GC-based detection toward concurrent analysis of organic molecules of variable sizes.
机译:我们报告了一种基于多吸附剂的方法,该方法结合使用了金属有机骨架(MOF)和商业吸附剂Tenax-TA,对六种混合物(C1)进行采样和热脱附(TD)气相色谱-质谱(GC-MS)定量到C5)醛。该方法的可行性以及最大回收率的光学分析条件得到了证明。使用MOF-5(基于锌的MOF)+ Tenax-TA吸附和解吸醛的最佳TD条件分别确定为-25 C和150 C(吹扫量:100 ml)。这些条件产生了良好的线性(R 2 = 0.997),精度和高灵敏度。醛混合物的分析得出的R 2 值比单一物种的分析要小。此外,将MOF-5 + Tenax-TA的性能与UiO-66拓扑的基于Cu的MOF-199和基于Zr的MOF的其他组合进行了比较。理论模型分析的结果表明,醛的C = O基团与所研究MOF的开放金属位点同时发生相互作用,醛的烃“尾部”与MOF的连接基之间发生范德华相互作用。结合的相互作用显着增加了甲醛在MOF上的吸附焓(eV /分子)。我们的发现揭示了一种潜在的方式,可以将基于GC的检测应用扩展到同时分析可变大小的有机分子。

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