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Characterization of Ion Fragmentations of Fatty Acids

机译:脂肪酸离子碎片的表征

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Ion fragmentations of fatty acids such as stearic acid, palmitic acid, myristic acid, and lauric acid were studied using mass spectrometry and semiempirical calculations. The mass spectra of fatty acids showed the distributions of CH3(CH2)n+ and [(CH2)nCO2H]+ fragment ions. The relative ion abundance distributions of [(CH2)nCO2H]+ showed the local maxima at n=6, 10, and 14. The local maximum phenomena were also found in the mass spectra of methyl stearate but not in those of normal alcohols. These local maxima could be explained not by heats of reaction for fragmentation but by the cyclic structures of the molecular ions. The AM1 semiempirical calculations for fatty acids clearly show that the linear structures are more favorable than the cyclic ones for neutral molecules while the cyclic structures are more favorable than the linear ones for ionic molecules. The distances between carboxyl group and methylene of the cylic structures of ionized fatty acids were calculated. The methylene carbons with n=6, 10, and 14 were closer to the carboxyl group than adjacent ones.
机译:使用质谱和半经验计算研究了脂肪酸(例如硬脂酸,棕榈酸,肉豆蔻酸和月桂酸)的离子碎片。脂肪酸的质谱显示CH3(CH2)n +和[(CH2)nCO2H] +碎片离子的分布。 [(CH2)nCO2H] +的相对离子丰度分布在n = 6、10和14处显示出局部最大值。在硬脂酸甲酯的质谱图中也发现了局部最大值现象,而在普通醇中却没有。这些局部最大值不是通过裂解的反应热而是分子离子的环状结构来解释。脂肪酸的AM1半经验计算清楚地表明,对于中性分子,线性结构比环状结构更有利,而对于离子分子,环状结构比线性结构更有利。计算了离子化脂肪酸的环状结构的羧基与亚甲基之间的距离。 n = 6、10和14的亚甲基碳比相邻的碳更接近羧基。

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