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Automatische Interpretation von Massenspektren

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Software-Entwicklung in der Chemie 2

Zusammenfassung

Organische Verbindungen, die Chlor und/oder Brom enthalten, liefern entsprechend der Isotopenzusammensetzung (35Cl: 37Cl = 75: 25; 79Br: 81Br =50: 50) Massenspektren, in denen die einzelnen Peaks — je nach Bruttoformel — charakteristische Peakmuster aufweisen. Diese Peakmuster leisten wertvolle Hilfe bei der Interpretation der Spektren und bei der Strukturaufklärung unbekannter Substanzen.

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Literatur

  1. I. K. Mun, R. Venkataraghavan und F. W. McLafferty, Anal. Chem. 49, 1723 (1977)

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Author information

Authors and Affiliations

  1. BASF Aktiengesellschaft, ZH/ZT -B9, D-6700, Ludwigshafen, Deutschland

    H. Kubinyi

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  1. H. Kubinyi
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Editor information

Editors and Affiliations

  1. Organisch-Chemisches Institut, Techn. Universität München, Lichtenbergstr. 4, 8046, Garching, Germany

    Johann Gasteiger

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© 1988 Springer-Verlag Berlin Heidelberg

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Kubinyi, H. (1988). Automatische Interpretation von Massenspektren. In: Gasteiger, J. (eds) Software-Entwicklung in der Chemie 2. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-73283-6_15

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  • DOI: https://doi.org/10.1007/978-3-642-73283-6_15

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-18696-0

  • Online ISBN: 978-3-642-73283-6

  • eBook Packages: Springer Book Archive

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