Yokoyama Yukio, Hirajima Rui, Morigaki Ken, Yamaguchi Yoshitaka, Ueda Kazuyoshi
Department of Analytical Chemistry, Faculty of Engineering, Yokohama National University, Yokohama, Japan.
J Am Soc Mass Spectrom. 2007 Nov;18(11):1914-20. doi: 10.1016/j.jasms.2007.08.004. Epub 2007 Aug 16.
Relative alkali-cation affinity of polyoxyethylene (POE) dodecylethers in gas phase was studied by electrospray ionization (ESI) mass spectrometry using dodecylether-poly-ethoxylate (C(12)EO:n, "n" denotes ethyleneoxide unit number) nonionic surfactants, and possible helical conformations of the cationized molecules were demonstrated. The alkali-cation affinity highly depended on the cation diameters. The mass spectra of C(12)EO:8 cationized by alkali-metal ions were dominated by potassiated molecules. The results indicated that the POE moiety could have specific affinity to K(+) ions based on a host-guest interaction between POE helix and potassium ions. This is very similar to the relationships between 18-crown-6 and K(+). The ESI mass spectra exhibited the multiply cationized C(12)EO:n in addition to the singly cationized molecules. The critical EO unit numbers necessary for producing the multiply-charged cationized molecules also depended on the cation diameters. In addition, the POE surfactants highly preferred alkali cations to proton. The results were strongly supported by molecular mechanics/dynamics calculations. A helical conformation of the POE moiety of C(12)EO:15 including two K(+) ions gave a potential minimum, while a lowest energy structure of the protonated molecule took irregular conformations due to the formation of local hydrogen bonds.
采用十二烷基醚聚乙氧基化物(C(12)EO:n,“n”表示环氧乙烷单元数)非离子表面活性剂,通过电喷雾电离(ESI)质谱法研究了聚氧乙烯(POE)十二烷基醚在气相中的相对碱金属阳离子亲和力,并证明了阳离子化分子可能的螺旋构象。碱金属阳离子亲和力高度依赖于阳离子直径。碱金属离子阳离子化的C(12)EO:8的质谱以钾离子化分子为主。结果表明,基于POE螺旋与钾离子之间的主客体相互作用,POE部分可能对K(+)离子具有特异性亲和力。这与18-冠-6和K(+)之间的关系非常相似。ESI质谱除了显示单阳离子化分子外,还显示了多阳离子化的C(12)EO:n。产生多电荷阳离子化分子所需的临界EO单元数也取决于阳离子直径。此外,POE表面活性剂对碱金属阳离子的偏好远高于质子。分子力学/动力学计算有力地支持了这些结果。包含两个K(+)离子的C(12)EO:15的POE部分的螺旋构象给出了一个势能最小值,而质子化分子的最低能量结构由于形成局部氢键而呈现不规则构象。