Mass-spectrometric studies of kinetic characteristics of codeine molecule thermodesorption by non-stationary surface ionization method.

G T Rakhmanov, D T Usmanov
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Abstract

The adsorption and surface ionization of codeine molecules С18H21O3N (m/z 299) on the surface of oxidized tungsten have been studied by a non-stationary method of voltage modulation under the same experimental conditions with a high-vacuum mass-spectrometric setup using a "black chamber" all walls of which are cooled with liquid nitrogen. For the codeine molecule dissociation with the (C-C1)β bond breaking and formation of ionizable radicals, the rate constants K+ and K0, the activation energy Е+ and Е0 of thermodesorption, and the pre-exponential factors in the continuity equation for the radicals C9H7N+CH3 (m/z 144) have been defined by surface ionization on the surface of oxidized tungsten WxOy. The results of determining the surface ionization coefficient and estimates of the ionization potentials of these radicals have been presented.

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非固定表面电离法对可待因分子热解吸动力学特性的质谱研究。
在相同的实验条件下,利用高真空质谱装置,利用液氮冷却的“黑室”,采用非稳态电压调制方法,研究了可待因分子С18H21O3N (m/z 299)在氧化钨表面的吸附和表面电离。对于可待因分子与(C-C1)β键的断裂解离和可电离自由基的形成,通过氧化钨WxOy表面的表面电离,确定了热脱附的速率常数K+和K0,活化能Е+和Е0,以及自由基C9H7N+CH3 (m/z 144)的连续性方程中的指前因子。给出了表面电离系数的测定结果和这些自由基的电离势的估计。
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