Unraveling the Conformational Preference of Morpholine: Insights from Infrared Resonant Vacuum Ultraviolet Photoionization Mass Spectroscopy

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초록

The preference for different conformations in morpholine has a notable effect on its behavior and reactivity in organic synthesis. Herein, we explored the intricate conformational properties of morpholines through a combination of advanced mass spectrometric techniques and theoretical calculations. Notably, we employed infrared (IR) resonant vacuum ultraviolet (VUV) mass-analyzed threshold ionization spectroscopy to measure the unique vibrational spectra of the distinct conformers (Chair-Eq and Chair-Ax) in morpholine for the first time. Through precise VUV photon energy adjustments to coincide with the vibrational excitation via IR absorption, we effectively pinpointed the adiabatic ionization thresholds corresponding to the Chair-Eq (65 442 +/- 4 cm(-1)) and Chair-Ax (65 333 +/- 4 cm(-1)) conformers. This allowed us to accurately determine the conformational stability between the two conformers (109 +/- 4 cm(-1)). By shedding light on the conformational properties of morpholine, this study brings far-reaching implications to the fields of organic synthesis and pharmaceutical research.

키워드

METHYL VINYL KETONEGAS-PHASEMATI SPECTROSCOPYS-TRANSCHEMISTRYPHOTODISSOCIATIONPIPERIDINECOMPLEXESDYNAMICSCLUSTERS
제목
Unraveling the Conformational Preference of Morpholine: Insights from Infrared Resonant Vacuum Ultraviolet Photoionization Mass Spectroscopy
저자
Park, Sung ManKwon, Chan Ho
DOI
10.1021/acs.jpclett.3c02280
발행일
2023-10-13
유형
Article
저널명
The Journal of Physical Chemistry Letters
14
42
페이지
9472 ~ 9478