van Agthoven Maria A, Lam Yuko P Y, O'Connor Peter B, Rolando Christian, Delsuc Marc-André
Department of Chemistry, University of Warwick, Gibbet Hill Road, Coventry, CV47AL, UK.
MSAP USR 3290, Université Lille, Sciences et Technologies, 59655, Villeneuve d'Ascq Cedex, France.
Eur Biophys J. 2019 Apr;48(3):213-229. doi: 10.1007/s00249-019-01348-5. Epub 2019 Mar 13.
Fourier transform ion cyclotron resonance mass analysers (FT-ICR MS) can offer the highest resolutions and mass accuracies in mass spectrometry. Mass spectra acquired in an FT-ICR MS can yield accurate elemental compositions of all compounds in a complex sample. Fragmentation caused by ion-neutral, ion-electron, or ion-photon interactions leads to more detailed structural information on compounds. The most often used method to correlate compounds and their fragment ions is to isolate the precursor ions from the sample before fragmentation. Two-dimensional mass spectrometry (2D MS) offers a method to correlate precursor and fragment ions without requiring precursor isolation. 2D MS therefore enables easy access to the fragmentation patterns of all compounds from complex samples. In this article, the principles of FT-ICR MS are reviewed and the 2D MS experiment is explained. Data processing for 2D MS is detailed, and the interpretation of 2D mass spectra is described.
傅里叶变换离子回旋共振质谱仪(FT-ICR MS)在质谱分析中可提供最高的分辨率和质量精度。在FT-ICR MS中获得的质谱图能够得出复杂样品中所有化合物的准确元素组成。由离子-中性分子、离子-电子或离子-光子相互作用引起的碎片化会产生关于化合物更详细的结构信息。关联化合物及其碎片离子最常用的方法是在碎片化之前从样品中分离出前体离子。二维质谱(2D MS)提供了一种无需前体分离就能关联前体离子和碎片离子的方法。因此,2D MS能够轻松获取复杂样品中所有化合物的碎片化模式。在本文中,将对FT-ICR MS的原理进行综述,并解释2D MS实验。详细介绍了2D MS的数据处理,并描述了二维质谱图的解读。