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首页> 外文期刊>ACS applied materials & interfaces >Electron-Transfer Ionization of Nanoparticles, Polymers, Porphyrins, and Fullerenes Using Synthetically Tunable alpha-Cyanophenylenevinylenes as UV MALDI-MS Matrices
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Electron-Transfer Ionization of Nanoparticles, Polymers, Porphyrins, and Fullerenes Using Synthetically Tunable alpha-Cyanophenylenevinylenes as UV MALDI-MS Matrices

机译:纳米颗粒,聚合物,卟啉和富勒烯的电子转移电离,使用合成可调谐α-氰基乙烯基乙烯基为UV MALDI-MS矩阵

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Electron-transfer ionization in matrix-assisted laser desorption/ionization (ET-MALDI) is widely used for the analysis of functional materials that are labile, unstable, and reactive in nature. However, conventional ET matrices (e.g., trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene] malononitrile (DCTB)) still lack in performance due to cluster formation, reactivity with analytes, and vacuum instability. In this contribution, we report the use of alpha-cyanophenylenevinylene derivatives as UV MALDI matrices for the analysis, by ET ionization, of nanoparticles, polymers, porphyrins, and fullerenes. The synthetic versatility of the phenylenevinylene (PV) core allowed us to modulate physicochemical properties, fundamental for efficient formation of primary ions in the gas phase under MALDI conditions, such as planarity, ionization potentials, molar absorptivity, and laser thresholds. For instance, introduction of -CN groups in vinyl positions of the PV core induced structural disruption in planarity in the new alpha-CNPV derivatives, shifting their maximum molar absorptivity to UV wavelengths and increasing their ionization energy values above 8.0 eV. UV MALDI-relevant photophysical properties in solution and solid state are reported (lambda(max) and epsilon(355m)). LDI spectra of alpha-CNPVs exhibit predominant signals due to M+center dot and [M + H](+) species, whereas the standard matrix DCTB shows peaks associated with clusters and nondesirable products. The mass spectrometry (MS) performance of six alpha-CNPV derivatives was assessed for the ionization of a standard compound, with alpha-CNPV-CH3 and alpha-CNPV-OCH3 exhibiting better analytical figures of merit than those of a standard matrix (DCTB). These new matrices display high vacuum stability (79%) for up to 240 min of residence in the ionization source, in contrast with DCTB with 13%. Vacuum stability is vital, particularly for applications such as high-throughput analysis and imaging MS. In addition, when a mixture of 20 analytes (PAHs, porphyrins, and triphenylamine dyes) ranging from m/z 300 to 1700 was analyzed via ET-MALDI, we observed analyte coverage of 90% with the alpha-CNPV-CH3 derivative, whereas DCTB afforded only 70%. Finally, alpha-CNPV-CH3 was tested and compared with DCTB, as ET-MALDI matrix for petroporphyrins, conjugated polymers, gold nanoparticles, and fullerene derivatives analysis, outperforming in most cases the standard matrix.
机译:基质辅助激光解吸/电离(ET-MALDI)中的电子转移电离广泛用于分析现实不稳定,不稳定和反应性的功能材料。然而,常规ET矩阵(例如,反式-2- [3-(4-叔丁基苯基)-2-甲基-2-丙烯基亚丙烯基]亚硝基腈(DCTB))仍然缺乏由于簇形成,与分析物的反应性和分析物的反应性真空不稳定。在这一贡献中,我们报告使用α-氰基乙烯基衍生物作为UV MALDI基质用于分析,纳米颗粒,聚合物,卟啉和富勒烯。苯基乙烯基(PV)核的合成通用率使我们能够调节物理化学性质,在MALDI条件下的气相中有效地形成初级离子的基础,例如平坦性,电离电位,摩尔吸收性和激光阈值。例如,在新的α-CNPV衍生物中介绍PV核心诱导的PV核心诱导的结构破坏的-CN基团,将它们的最大摩尔吸收率转化为UV波长并增加其电离能量值以上8.0 eV。报告了溶液和固态的UV MALDI相关的光物理性质(Lambda(MAX)和ε(355米))。 α-CNPV的LDI光谱表现出由于M +中心点和[M + H](+)种类而产生的主要信号,而标准矩阵DCTB显示与簇相关的峰值和非思维产品。评估六种α-CNPV衍生物的质谱(MS)性能用于标准化合物的电离,α-CNPV-CH3和α-CNPV-OCH3表现出比标准矩阵(DCTB)的更好的分析图(DCTB) 。这些新矩阵在电离源中显示出高达240分钟的高达240分钟的高真空稳定性(79%),与DCTB为13%。真空稳定性至关重要,特别是对于诸如高通量分析和成像MS之类的应用。另外,当通过ET-MALDI分析20分析物(PAHS,卟啉和三苯胺染料)的20分析物(PAHS,卟啉和三苯胺染料),通过ET-MALDI观察到分析物覆盖90%的α-CNPV-CH3衍生物,而DCTB只有70%。最后,测试并与DCTB进行测试并与DCTB进行比较,作为汽油卟啉,共轭聚合物,金纳米粒子和富勒烯衍生物分析的ET-MALDI基质,在大多数情况下表现出标准基质。

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