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首页> 外文期刊>European journal of mass spectrometry >Prediction of adducts on positive mode electrospray ionization mass spectrometry: proton/sodium selectivity in methanol solutions
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Prediction of adducts on positive mode electrospray ionization mass spectrometry: proton/sodium selectivity in methanol solutions

机译:正模式电喷雾电离质谱上加合物的预测:甲醇溶液中的质子/钠选择性

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摘要

We used positive mode electrospray ionization (ESI) mass spectrometry to examine 540 in-house high-resolution mass spectrometry (HRMS) samples that formed an adducted positive ion. Of the 540 samples, the sodium adduct ([M + Na](+)) was detected in 480 samples, and the protonated molecule ([M + H](+)) was detected in 92 samples; both [M + Na](+) and [M + H](+) were detected in 32 samples. No other adduct ions were predominant. The selectivities of these adducts were evaluated by a two-dimensional plot using topological polar surface area (tPSA) and molecular weight. Two predominant trends were observed: [M + H](+) converged around tPSA (angstrom(2)) = 20 and molecular weight = 250, and the selectivity for [M + Na](+) correlated with the tPSA value. These observations were found to be related to the elemental composition of the sample compounds. From the results obtained by positive mode ESI mass spectroscopy under our experimental conditions, predominant trends were observed with respect to adduct selectivity: compounds containing oxygen atom(s) form [M + Na](+), and compounds containing nitrogen but not oxygen atom(s) form [M + H](+). Based on these trends, we developed the "Nitrogen-Oxygen rule" (NO rule) to predict the adduct formed by a given compound on positive mode ESI. This NO rule provides a guideline to estimate elemental composition using ESI-HRMS with methanol as mobile phase.
机译:我们使用正模式电喷雾电离(ESI)质谱仪检查了形成加成正离子的540个内部高分辨率质谱(HRMS)样品。在540个样品中,在480个样品中检测到钠加合物([M + Na](+)),在92个样品中检测到质子化分子([M + H](+));在32个样品中均检测到[M + Na](+)和[M + H](+)。没有其他加成离子占主导。这些加合物的选择性通过使用拓扑极性表面积(tPSA)和分子量的二维图进行评估。观察到两个主要趋势:[M + H](+)收敛于tPSA周围(埃(2))= 20,分子量= 250,并且[M + Na](+)的选择性与tPSA值相关。发现这些观察结果与样品化合物的元素组成有关。根据在我们的实验条件下通过正模式ESI质谱获得的结果,观察到加合物选择性方面的主要趋势:含氧原子的化合物以[M + Na](+)的形式出现,而含氮原子但不含氧原子的化合物(s)的形式为[M + H](+)。基于这些趋势,我们开发了“氮氧规则”(NO规则)来预测给定化合物在正模式ESI上形成的加合物。该NO规则提供了使用ESI-HRMS和甲醇作为流动相估算元素组成的指南。

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