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相关概念视频

Tandem Mass Spectrometry01:21

Tandem Mass Spectrometry

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Tandem mass spectrometry is a technique that uses multiple mass analyzers in series to obtain a higher selectivity and reduce chemical noise during analyte detection. Instruments with multiple analyzers separated by an interaction cell enable secondary fragmentation and selected study of the fragment ions.Secondary fragmentations occur in the interaction cell and can be induced by various factors. Fragmentation induced by collision with inert gases, such as N2, Ar, He, etc., is called...
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Peptide Identification Using Tandem Mass Spectrometry01:33

Peptide Identification Using Tandem Mass Spectrometry

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Tandem mass spectrometry, also known as MS/MS or MS2, is an analytical technique that employs two mass analyzers. Essentially it is a series of mass spectrometers that helps isolate a particular biomolecule and then helps study its chemical properties.
This technique helps gather information regarding the protein from which the peptide was obtained and to study the peptides’ amino acid sequence. Identifying peptides from a complex mixture is an important component of the growing field of...
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Mass Spectrometry: Aromatic Compound Fragmentation01:23

Mass Spectrometry: Aromatic Compound Fragmentation

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Upon ionization, aromatic compounds generate a molecular ion that is observed as a prominent peak in their mass spectra. For example, the molecular ion peak for benzene appears at a mass-to-charge ratio of 78, while toluene is observed at a mass-to-charge ratio of 92. The molecular ion benzene is highly stable and does not readily undergo further fragmentation due to the significant amount of energy required to disrupt the aromatic stability of the benzene ring. In contrast, the molecular ion...
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Mass Spectrometry: Molecular Fragmentation Overview01:20

Mass Spectrometry: Molecular Fragmentation Overview

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The ionization of a molecule into a molecular ion inside the mass spectrometer causes instability in the molecule's structure due to the loss of an electron. This eventually leads to the fragmentation or breaking of some bonds in the molecule. The fragmentation occurs predominantly at specific bonds to yield relatively stable fragments.
One type of fragmentation pattern is the cleavage of a single bond in the molecular ion. The cleavage leads to a radical and a cation. The cleavage can occur at...
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Mass Spectrometry: Long-Chain Alkane Fragmentation01:18

Mass Spectrometry: Long-Chain Alkane Fragmentation

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The molecular ions of linear alkanes prefer to fragment at the carbon-carbon bond away from the end of the chain since the cleavage of an inner bond creates a stable carbocation and a stable radical. Consequently, the mass signals of linear alkanes feature intense peaks in the middle of the mass-to-charge ratio plot with weaker peaks on either end. The fragmentation of each carbon-carbon bond with the release of a methyl group in each splitting leads to prominent peaks in the mass spectra...
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Characteristics and Nomenclature of Copolymers01:24

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Copolymers are the products obtained from the polymerization of multiple monomer species. So, in a polymer chain itself, there can be multiple repeating units that come from different monomers. The process of synthesizing a polymer from different monomer species is called copolymerization. When two monomers are involved, the polymer is known as a bipolymer. Polymers with three and four monomers are termed terpolymers and quaterpolymers, respectively. Figure 1 depicts the copolymerization of...
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确定共聚物质块长度分布,使用从协奏质谱法获得的碎片化数据.

Tijmen S Bos1,2, Rick S van den Hurk1,2, Ynze Mengerink3,4

  • 1Analytical Chemistry Group, Van 't Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, 1098 XH, The Netherlands.

Macromolecules
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概括

质谱法/质谱法 (MS/MS) 现在可以确定共聚合物块长度分布 (BLD),为聚合物化学提供详细的见解. 这种新方法补充了先进材料表征的传统核磁共振 (NMR) 技术.

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科学领域:

  • 聚合物化学 聚合物化学
  • 分析化学 分析化学
  • 材料科学 材料科学 材料科学

背景情况:

  • 像核磁共振 (NMR) 这样的传统方法主要确定共聚物中的数值-平均块长度.
  • 描述全块长分布 (BLD) 可以更深入地了解聚合物结构和特性.

研究的目的:

  • 开发和验证一种基于质谱/质谱 (MS/MS) 的方法来确定共聚合物BLDs.
  • 为了证明MS/MS的可行性,作为NMR的替代方案,用于BLD的表征.
  • 为了能够详细分析共聚物化学及其与合成方法的关系.

主要方法:

  • 开发和实施一种新的算法来分析MS/MS碎片化数据.
  • 该算法结合了债券碎片化偏好,以准确确定BLD.
  • 使用聚胺和聚氨模型系统进行评估.

主要成果:

  • 开发的算法成功地从MS/MS数据中确定了BLD,用于聚胺和聚氨共聚合物.
  • 衍生BLDs与通过C NMR获得的平均块长度有很强的相关性.
  • 该方法揭示了与特定合成路线相关的典型BLD趋势.

结论:

  • MS/MS是一种可行且强大的技术,用于表征共聚合物BLDs.
  • 新的算法提供了对共聚合物微结构的详细见解,有助于理解性能变化.
  • 这种方法提高了将合成方法与产生的聚合物架构和特性相关联的能力.