A SIFT-MS study of positive and negative ion chemistry of the ortho-, meta- and para-isomers of cymene, cresol, and ethylphenol

Literature Information

Publication Date 2023-06-20
DOI 10.1039/D3CP02123H
Impact Factor 3.676
Authors

Stefan J Swift, Nikola Sixtová, Patrik Španěl


View Original

Abstract

Selected Ion Flow Tube Mass Spectrometry (SIFT-MS) is a soft ionisation technique based on gas phase ion–molecule reaction kinetics for the quantification of trace amounts of volatile organic compound vapours. One of its previous limitations is difficulty in resolving isomers, although this can now be overcome using different reactivities of several available reagent cations and anions (H3O+, NO+, O2+˙, O−˙, OH−, O2−˙, NO2−, NO3−). Thus, the ion–molecule reactions of these eight ions with all isomers of the aromatic compounds cymene, cresol and ethylphenol were studied to explore the possibility of their immediate identification and quantification without chromatographic separation. Rate coefficients and product ion branching ratios determined experimentally for the 72 reactions are reported. DFT calculations of their energetics confirmed the feasibility of the suggested reaction pathways. All positive ion reactions proceeded fast but largely did not discriminate between the isomers. The reactivity of the anions was much more varied. In all cases, OH− reacts by proton transfer forming (M–H); NO2− and NO3− were unreactive. The differences observed for product ion branching ratios can be used to identify isomers approximately.

Related Literature

Revival of “dead” memristive devices: case of WO3−x

Zheng-Hua Tan, Rui Yang, Kazuya Terabe, Xue-Bing Yin, Xin Guo

2015-12-07 Communication

DOI: 10.1039/C5CP06484H

Enhanced thermal energy harvesting performance of a cobalt redox couple in ionic liquid–solvent mixtures

Manoj A. Lazar, Danah Al-Masri, Douglas R. MacFarlane, Jennifer M. Pringle

2015-09-08 Paper

DOI: 10.1039/C5CP04305K

Requirements of first-principles calculations of X-ray absorption spectra of liquid water

Thomas Fransson, Iurii Zhovtobriukh, Patrick Norman, Lars G. M. Pettersson

2015-11-19 Paper

DOI: 10.1039/C5CP03919C

Orbital free DFT versus single density equation: a perspective through quantum domain behavior of a classically chaotic system

Debdutta Chakraborty, Susmita Kar, Pratim Kumar Chattaraj

2015-05-26 Paper

DOI: 10.1039/C5CP00995B

Structural and electronic properties of ZnO/GaN heterostructured nanowires from first-principles study

Yang Zhang, Dang-Qi Fang, Sheng-Li Zhang, Rao Huang, Yu-Hua Wen

2015-12-18 Paper

DOI: 10.1039/C5CP06564J

Molecular design of electron transport with orbital rule: toward conductance-decay free molecular junctions

Tomofumi Tada, Kazunari Yoshizawa

2015-10-30 Perspective

DOI: 10.1039/C5CP05423K

Influence of additives on the structure of surfactant-free microemulsions

J. Marcus, D. Touraud, S. Prévost, O. Diat, T. Zemb, W. Kunz

2015-11-18 Paper

DOI: 10.1039/C5CP06364G

Electrical conductance and structure of copper atomic junctions in the presence of water molecules

Yu Li, Firuz Demir, Satoshi Kaneko, Shintaro Fujii, Tomoaki Nishino, George Kirczenow, Manabu Kiguchi

2015-11-10 Paper

DOI: 10.1039/C5CP05227K

You might also like

Compound Q&A

What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?

1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...

141290-59-71H-Indazole-6-carbon...
Compound Q&A

How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?

Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...

2997-85-5Dioctyl (2E)-2-buten...
Compound Q&A

What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?

Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...

68291-98-5Sodium [(1,2-benzoxa...
Compound Q&A

Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?

Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...

741709-66-0Dimethyl 4-(4,4,5,5-...
Compound Q&A

How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?

Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...

80714-39-22-Fluoro-6-hydrazino...
Compound Q&A

What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?

6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...

499214-11-86-Formyl-2-pyridinec...
900874-91-13-(3,4-dimethoxyphen...
Compound Q&A

How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?

9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...

29875-73-89H-Tribenzo[b,d,f]az...
Compound Q&A

How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...

1797982-51-41-Cyclopropyl-7-etho...
Compound Q&A

How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?

Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...

671820-52-3Methyl 3-oxo-1,2,3,4...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.