Department of Chemistry and Applied Biosciences, ETH Zurich, Wolfgang-Pauli Strasse 10, 8093, Zurich, Switzerland.
J Am Soc Mass Spectrom. 2011 Jul;22(7):1167-77. doi: 10.1007/s13361-011-0118-8. Epub 2011 Apr 26.
The disappearance of the hydrophobic effect in the gas phase due to the absence of an aqueous surrounding raises a long-standing question: can noncovalent complexes that are exclusively bound by hydrophobic interactions in solution be preserved in the gas phase? Some reports of successful detection by mass spectrometry of complexes largely stabilized by hydrophobic effect are questionable by the presence of electrostatic forces that hold them together in the gas phase. Here, we report on the MS-based analysis of model supramolecular complexes with a purely hydrophobic association in solution, β-cyclodextrin, and synthetic adamantyl-containing ligands with several binding sites. The stability of these complexes in the gas phase is investigated by quantum chemical methods (DFT-M06). Compared with the free interaction partners, the inclusion complex between β-cyclodextrin and adamantyl-containing ligand is shown to be stabilized in the gas phase by ΔG = 9.6 kcal mol(-1). The host-guest association is mainly enthalpy-driven due to strong dispersion interactions caused by a large nonpolar interface and a high steric complementarity of the binding partners. Interference from other types of noncovalent binding forces is virtually absent. The complexes are successfully detected via electrospray ionization mass spectrometry, although a high dissociation yield is also observed. We attribute this pronounced dissociation of the complexes to the collisional activation of ions in the atmospheric interface of mass spectrometer. The comparison of several electrospray-based ionization methods reveals that cold spray ionization provides the softest ion generation conditions for these complexes.
由于缺乏水相环境,疏水性效应在气相中消失,这引发了一个长期存在的问题:在气相中能否保留仅通过疏水相互作用在溶液中结合的非共价复合物?一些通过质谱成功检测到复合物的报告是值得怀疑的,因为在气相中,静电作用力使它们保持在一起。在这里,我们报告了基于 MS 的模型超分子复合物的分析,这些复合物在溶液中具有纯粹的疏水缔合,β-环糊精和含有几个结合位点的合成金刚烷基配体。通过量子化学方法(DFT-M06)研究了这些复合物在气相中的稳定性。与游离的相互作用体相比,β-环糊精和含金刚烷基配体的包合物在气相中被稳定化,ΔG = 9.6 kcal mol(-1)。主体-客体的缔合主要是由强色散相互作用驱动的,这是由于大的非极性界面和结合体的高空间互补性引起的。实际上不存在其他类型的非共价键作用力的干扰。这些复合物可以通过电喷雾电离质谱成功检测到,尽管也观察到了高的离解产率。我们将这种复合物的显著离解归因于大气压界面中离子的碰撞激活。对几种基于电喷雾的电离方法的比较表明,冷喷雾电离为这些复合物提供了最柔和的离子生成条件。