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From mass to structure: an aromaticity index for high‐resolution mass data of natural organic matter

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Koch, B. P., Dittmar, T.·2016·Rapid Communications in Mass Spectrometry

Abstract

For the calculation of the Aromaticity Index (AI) all functional groups that potentially contribute Double Bond Equivalents (DBE) through bonds between carbon and heteroelements are subtracted from the original molecular formula. DBEAI is the DBE of the resulting molecular core, and CAI is the respective number of carbon atoms. AI is the DBEAI to CAI ratio. This error in Eqn. 3 does not affect the figures, interpretations and conclusions. Erratum written by: T. Dittmar, Carl von Ossietzky University Oldenburg, Institute for Chemistry and Biology of the Marine Environment (ICBM), 26129 Oldenburg, Germany. E-mail: [email protected]

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Metadata

Authors
Koch, B. P., & Dittmar, T.
Venue
Rapid Communications in Mass Spectrometry
Publisher
Wiley
Published
2015-12-02
Volume
30
Issue
1
Pages
250-250
ISSN
  • 0951-4198 (ISSN-L)
  • 1097-0231
OpenAlex
W4251339138
Cited by
548
References
0
FWCI
6.65
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: From mass to structure: an aromaticity index for high‐resolution mass data of natural organic matter. https://app.cochat.ai/papers/10.1002/rcm.7433
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Koch, B. P., & Dittmar, T. (2016). From mass to structure: an aromaticity index for high‐resolution mass data of natural organic matter. Rapid Communications in Mass Spectrometry. https://doi.org/10.1002/rcm.7433

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