Neurosteroids are synthesised in the central and peripheral nervous system or are derived from peripheral sources, and act in the nervous system. In the present study we have evaluated the potential for using nanoelectrospray (nano-ES) tandem mass spectrometry (MS/MS) for the structural analysis and
Tandem mass spectrometry for the analysis of self-sorted pseudorotaxanes: the effects of Coulomb interactions
β Scribed by Wei Jiang; Christoph A. Schalley
- Book ID
- 102904781
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 933 KB
- Volume
- 45
- Category
- Article
- ISSN
- 1076-5174
- DOI
- 10.1002/jms.1769
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
The increasing complexity of selfβassembled supramolecules generates the need for analytical techniques that can accurately elucidate their structures. Here, we explore the ability of tandem mass spectrometry to deliver structural information on a series of selfβsorted crown ether/ammonium pseudorotaxanes. Of these intertwined molecules, different charge states are accessible and the effects of Coulomb interactions on the fragmentation pattern can be examined. Three different cases can be distinguished: (1) one or more counterions are present in the complex and compete with the crown for binding to the ammonium ion. This destabilizes the supramolecular bond. (2) In multiply charged complexes, charge repulsion significantly alters the fragmentation behavior as compared with singly charged ions. (3) If guest and host are both charged, the supramolecular bond becomes very weak. The different charge states provide different pieces of information about the supramolecules under study. Although singly charged complexes provide data on the building block connectivity, the doubly charged analogs are more reliable with respect to complex stoichiometry. As there are several factors which may cause differences in the gas phase and solution behavior of supramolecules (the presence and absence of solvation, changes in the strength of nonβcovalent interactions upon ionization), it is important to establish well understood correlations between the complexes' gasβphase behavior and their solution structures. A more detailed understanding will help to characterize the structures of even more complex supramolecular architectures by mass spectrometry. Copyright Β© 2010 John Wiley & Sons, Ltd.
π SIMILAR VOLUMES
Tandem mass spectrometry (MS/MS) has the significant advantage of improving selectivity and overcoming interferences present in conventional mass spectrometry. The quantitative use of MS/MS is discussed with reference to sources of instrumental error and ways to minimize such errors. Key parameters