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采用短时傅里叶变换的离子回旋共振质谱法测量碰撞截面(CCS)

Collision cross section (CCS) measurement by ion cyclotron resonance mass spectrometry with short-time Fourier transform.

作者信息

Hu Miao, Zhang Linzhou, He Shan, Xu Chunming, Shi Quan

机构信息

State Key Laboratory of Heavy Oil Processing, China University of Petroleum, Beijing, 102249, China.

CNOOC Research Institute of Refining and Petrochemicals, Beijing, 102200, China.

出版信息

Rapid Commun Mass Spectrom. 2018 May 15;32(9):751-761. doi: 10.1002/rcm.8096.

Abstract

RATIONALE

The collision cross section (CCS) is an important shape parameter which is often used in molecular structure investigation. In Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS), the CCS affects the ion signal damping shape due to the effect of ion-neutral collisions. It is potential to obtain ion CCS values from FTICR-MS with the help of a proper ion-collision model.

METHODS

We have developed a rapid method to obtain the ion damping profile and CCS for mixtures by only one FTICR-MS measurement. The method utilizes short-time Fourier transform (STFT) to process FTICR-MS time domain signals. The STFT-processed result is a three-dimensional (3D) spectrum which has an additional time axis in addition to the conventional mass-to-charge ratio and intensity domains. The damping profile of each ion can be recognized from the 3D spectrum.

RESULTS

After extracting the decay profile of a specified ion, all the three ion-neutral collision models were tested in curve fitting. The hard-sphere model was proven to be suitable for our experimental setup. A linear relationship was observed between the CCS value and hard-sphere model parameters. Therefore, the CCS values of all the peaks were obtained through the addition of internal model compounds and linear calibration.

CONCLUSIONS

The proposed method was successfully applied to determine the CCSs of fatty acids and polyalanines in a petroleum gas oil matrix. This technique can be used for simultaneous measurement of cross sections for many ions in congested spectra.

摘要

原理

碰撞截面(CCS)是一个重要的形状参数,常用于分子结构研究。在傅里叶变换离子回旋共振质谱(FTICR-MS)中,由于离子-中性碰撞的影响,CCS会影响离子信号的衰减形状。借助适当的离子碰撞模型,从FTICR-MS中获取离子CCS值是有可能的。

方法

我们开发了一种快速方法,仅通过一次FTICR-MS测量就能获得混合物的离子衰减曲线和CCS。该方法利用短时傅里叶变换(STFT)处理FTICR-MS时域信号。STFT处理的结果是一个三维(3D)光谱,除了传统的质荷比和强度域之外,还有一个额外的时间轴。每个离子的衰减曲线可以从3D光谱中识别出来。

结果

提取指定离子的衰减曲线后,对所有三种离子-中性碰撞模型进行了曲线拟合测试。结果证明硬球模型适用于我们的实验装置。观察到CCS值与硬球模型参数之间存在线性关系。因此,通过添加内标化合物和线性校准获得了所有峰的CCS值。

结论

所提出的方法成功应用于测定石油瓦斯油基质中脂肪酸和聚丙氨酸的CCS。该技术可用于同时测量拥挤光谱中许多离子的截面。

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