Rowell Caroline E R, Kaur Jaskiran, Zhang Yuyang, Alzarieni Kawthar Z, Anyaeche Ruth O, Ma Hendrik M, Little Annika M, Sharma Tanya, Nussbaum Matthan D, Hershberger Drake A, Lee Ying-Jou, Blagojevic Voislav, Neill Justin L, Kenttämaa Hilkka I
Department of Chemistry, Purdue University, West Lafayette, Indiana 47904, United States.
Jordan University of Science and Technology, Faculty of Pharmacy, Department of Medicinal Chemistry and Pharmacognosy, Irbid 22110, Jordan.
Anal Chem. 2024 Apr 23;96(16):6255-6263. doi: 10.1021/acs.analchem.3c05486. Epub 2024 Apr 8.
Molecular Rotational Resonance (MRR) spectroscopy is a uniquely precise tool for the determination of molecular structures of volatile compounds in mixtures, as the characteristic rotational transition frequencies of a molecule are extremely sensitive to its 3D structure through the moments of inertia in a three-dimensional coordinate system. This enables identification of the compounds based on just a few parameters that can be calculated, as opposed to, for example, mass spectrometric data, which often require expert analysis of 10-20 different signals and the use of many standards/model compounds. This paper introduces a new sampling technique for MRR, laser-induced acoustic desorption (LIAD), to allow the vaporization of nonvolatile and thermally labile analytes without the need for excessive heating or derivatization. In this proof-of-concept study, LIAD was successfully coupled to an MRR instrument to conduct measurements on seven compounds with differing polarities, molecular weights, and melting and boiling points. Identification of three isomers in a mixture was also successfully performed using LIAD/MRR. Based on these results, LIAD/MRR is demonstrated to provide a powerful approach for the identification of nonvolatile and/or thermally labile analytes with molecular weights up to 600 Da in simple mixtures, which does not require the use of reference compounds. In the future, applications to more complex mixtures, such as those relevant to pharmaceutical research, and quantitative aspects of LIAD/MRR will be reported.
分子旋转共振(MRR)光谱法是一种独特而精确的工具,用于测定混合物中挥发性化合物的分子结构。因为分子的特征旋转跃迁频率通过三维坐标系中的转动惯量对其三维结构极为敏感。这使得仅根据几个可计算的参数就能鉴定化合物,这与例如质谱数据形成对比,质谱数据通常需要对10 - 20种不同信号进行专业分析并使用许多标准/模型化合物。本文介绍了一种用于MRR的新采样技术——激光诱导声解吸(LIAD),它无需过度加热或衍生化就能使非挥发性和热不稳定的分析物汽化。在这项概念验证研究中,LIAD成功地与一台MRR仪器联用,对七种具有不同极性、分子量以及熔点和沸点的化合物进行了测量。还使用LIAD/MRR成功地对混合物中的三种异构体进行了鉴定。基于这些结果,证明LIAD/MRR为鉴定简单混合物中分子量高达600 Da的非挥发性和/或热不稳定分析物提供了一种强大的方法,且无需使用参考化合物。未来,将报道其在更复杂混合物(如与药物研究相关的混合物)中的应用以及LIAD/MRR的定量方面。