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用于小分子激光解吸/电离飞行时间质谱分析的氧化石墨烯衍生物及其纳米杂化结构

Graphene Oxide Derivatives and Their Nanohybrid Structures for Laser Desorption/Ionization Time-of-Flight Mass Spectrometry Analysis of Small Molecules.

作者信息

Kim Seung-Woo, Kwon Sunbum, Kim Young-Kwan

机构信息

Department of Chemistry, Dongguk University-Seoul, 30 Pildong-ro, Jung-gu, Seoul 04620, Korea.

Department of Chemistry, Chung-Ang University, 84 Heukseok-ro, Dongjak-gu, Seoul 06974, Korea.

出版信息

Nanomaterials (Basel). 2021 Jan 22;11(2):288. doi: 10.3390/nano11020288.

Abstract

Matrix-assisted laser desorption/ionization (MALDI) has been considered as one of the most powerful analytical tools for mass spectrometry (MS) analysis of large molecular weight compounds such as proteins, nucleic acids, and synthetic polymers thanks to its high sensitivity, high resolution, and compatibility with high-throughput analysis. Despite these advantages, MALDI cannot be applied to MS analysis of small molecular weight compounds (<500 Da) because of the matrix interference in low mass region. Therefore, numerous efforts have been devoted to solving this issue by using metal, semiconductor, and carbon nanomaterials for MALDI time-of-flight MS (MALDI-TOF-MS) analysis instead of organic matrices. Among those nanomaterials, graphene oxide (GO) is of particular interest considering its unique and highly tunable chemical structures composed of the segregated sp carbon domains surrounded by sp carbon matrix. Chemical modification of GO can precisely tune its physicochemical properties, and it can be readily incorporated with other functional nanomaterials. In this review, the advances of GO derivatives and their nanohybrid structures as alternatives to organic matrices are summarized to demonstrate their potential and practical aspect for MALDI-TOF-MS analysis of small molecules.

摘要

基质辅助激光解吸/电离(MALDI)因其高灵敏度、高分辨率以及与高通量分析的兼容性,被认为是用于蛋白质、核酸和合成聚合物等大分子化合物质谱(MS)分析的最强大分析工具之一。尽管有这些优点,但由于低质量区域的基质干扰,MALDI不能应用于小分子化合物(<500 Da)的MS分析。因此,人们致力于通过使用金属、半导体和碳纳米材料代替有机基质进行MALDI飞行时间质谱(MALDI-TOF-MS)分析来解决这个问题。在这些纳米材料中,氧化石墨烯(GO)因其独特且高度可调的化学结构而备受关注,该结构由被sp碳基质包围的分离的sp碳域组成。GO的化学修饰可以精确调节其物理化学性质,并且它可以很容易地与其他功能纳米材料结合。在这篇综述中,总结了GO衍生物及其纳米杂化结构作为有机基质替代品的进展,以展示它们在小分子MALDI-TOF-MS分析中的潜力和实际应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d31b/7910985/2979dc7a26ac/nanomaterials-11-00288-g001.jpg

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