Stable Cluster Ions in Carboxylic Acid-Water Binary Systems and Their Reactivity with Ammonia Studied by Liquid Ionization Mass Spectrometry
スポンサーリンク
概要
- 論文の詳細を見る
Intense peaks of cluster ions, (RCOOH)5(H2O)H+, have been observed for monocarboxylic acid-water binary systems and a stable ring-type structure has been suggested. The stability and the structure of such cluster ions in the acetic acid-water mixture were investigated by measuring reactions between binary cluster ions and ammonia by liquid ionization (LPI) mass spectrometry and MO calculation. The LPI mass spectra showed again the special stablity of (CH3COOH)5(H3O)+ ion in the substitution reactions with ammonia. This substitution reaction seemed to require a certain threshold concentration of ammonia. The results of theoretical calculation with the MNDO-PM3 method revealed that the ring-type structure assumed was more stable than well known catamer-type structures. The results of calculation agreed well with the results obtained from LPI mass spectra. Differences between water and ammonia as a component of clusters are also described.
- 日本質量分析学会の論文
- 1998-12-01
著者
-
Shigihara Atsushi
Hoshi College Of Pharmacy
-
Hirano Tsuneo
Ochanomizu Women's University
-
TSUCHIYA Masahiko
Faculty of Engineering, Yokohama National University
-
TESHIMA Shiho
Faculty of Engineering, Yokohama National University
-
Teshima Shiho
Faculty Of Engineering Yokohama National University
-
Tsuchiya Masahiko
Faculty Of Engineering Yokohama National University
関連論文
- Water Clusters in Gas Phases Studied by Liquid Ionization Mass Spectrometry
- Molecular Mass Measurement of Hydrophobic and Aggregative Virus Proteins to Confirm Sequence Variation and Post-translational Modification by Electrospray Ionization and Array Detection
- Stable Cluster Ions in Carboxylic Acid-Water Binary Systems and Their Reactivity with Ammonia Studied by Liquid Ionization Mass Spectrometry
- Liquid Ionizatio Mass Spectrometry for Studies on Reactions between Formaldehyde Oligomers in Aqueous Solution and Alcohols
- An MO Theoretical Study on Isobutene Loss from Protonated Prenylated Flavonoids
- An MO Theoretical Study on Approximate Potential Energies of Proton Migration and Fragmentation in Protonated n-Propanolamine and n-Butanolamine
- Studies on the Structures and the Fragmentations of Protonated Acetates by MINDO/3
- Potential energies of rotation of double bond in ethylene molecule and ion.