Zwitterionic clusters with dianion core produced by electrospray ionisation of Brønsted acidic ionic liquids
Literature Information
Jing Li, Wei Wei, Leanne C. Nye, Peter S. Schulz, Peter Wasserscheid, Ivana Ivanović-Burmazović, Thomas Drewello
New Brønsted acidic ionic liquids (BAILs) are prepared by treating zwitterions, which are composed of an imidazolium cation and a sulfonate anion, with an alkanedisulfonic acid. Acidification of the zwitterions produces the cation and deprotonation of the alkanedisulfonic acid forms the anion of the new BAILs. Direct laser desorption/ionisation (LDI), matrix-assisted LDI (MALDI) and electrospray ionisation (ESI) are employed to transfer ions into the gas-phase for detection by mass spectrometry and for dissociation studies by tandem mass spectrometry. The components of the BAILs are confirmed by LDI and MALDI by the detection of the respective cation and anion and by ESI by the observation of the cation and the dianion. A prominent feature of ESI is the formation of aggregates (cluster ions). Positively charged cluster ions are formally composed of multiple zwitterions plus one additional proton. In the negative-ion mode the clusters also incorporate the zwitterions which are, however, linked with the alkanedisulfonate dianion. In collision-induced dissociations (CID), the cationic aggregates show the evaporation of zwitterions until the protonated zwitterion is reached. Similarly, the cluster dianions release zwitterions until the free alkane disulfonate dianion is reached. However, the 1 : 1 adduct of dianion and zwitterion also displays proton transfer and Coulomb explosion into the mono-protonated disulfonic mono-anion and an imidazole-based carbene with sulfonate mono-anion.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













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![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://static.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)