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On the formation of initial ion velocities in matrix-assisted laser desorption ionization: Virtual desorption time as an additional parameter describing ion ejection dynamics

机译:关于基质辅助激光解吸电离过程中初始离子速度的形成:虚拟解吸时间作为描述离子喷射动力学的附加参数

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Measurements of initial ion velocities prior to ion acceleration were performed using a special instrumental setup with a variable length of a first field-free stage in a two-stage MALDI ion source. Experimental results showed that drift times through the field-free stage cannot be extrapolated to zero when reducing the length of this stage, but indicate a condition-specific temporal offset. This offset can mathematically be interpreted as a delayed start of ions and is therefore called "virtual desorption time". Mechanistically these virtual desorption times have to be interpreted as being the result of acceleration processes of analyte ions in a molecular jet, leading to various dependencies of analyte ion velocities and virtual desorption times on the chosen experimental parameters, rather than being the result of a delayed desorption of molecular ions or clusters from the surface. Formation of analyte ions by cluster decay is in accordance with the reported observations, as is formation of analyte ions by charge exchange in the gas phase. In both cases, however, the presence of an efficient molecular jet is suggested by these experimental results, leading to a subsequent acceleration of entrained molecular ions after detachment of molecular entities from the solid phase.
机译:离子加速之前的初始离子速度的测量是使用特殊的仪器设置进行的,该仪器具有可变长度的两级MALDI离子源中的第一自由场级。实验结果表明,减小无场级的漂移时间时,不能将其漂移为零,而是表明了特定于条件的时间偏移。该偏移量在数学上可以解释为离子的延迟起始,因此被称为“虚拟解吸时间”。从机械上讲,这些虚拟解吸时间必须解释为分子射流中分析物离子加速过程的结果,导致分析物离子速度和虚拟解吸时间对所选实验参数的各种依赖性,而不是延迟的结果从表面解吸分子离子或簇。通过簇衰变形成分析物离子与所报道的观察结果一致,通过气相中的电荷交换形成分析物离子也是如此。然而,在这两种情况下,这些实验结果表明均存在有效的分子射流,导致分子实体与固相分离后夹带的分子离子随后加速。

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