To cite package ‘InterpretMSSpectrum’ in publications use:

  Lisec J, Carsten J (2024). _InterpretMSSpectrum: Interpreting High
  Resolution Mass Spectra_. R package version 1.4.5,
  <%3Cdoi:10.1021/acs.analchem.6b02743%3E>.

A BibTeX entry for LaTeX users is

  @Manual{,
    title = {InterpretMSSpectrum: Interpreting High Resolution Mass Spectra},
    author = {Jan Lisec and Jaeger Carsten},
    year = {2024},
    note = {R package version 1.4.5},
    url = {<doi:10.1021/acs.analchem.6b02743>},
  }

  Jaeger C, Hoffmann F, Schmitt CA, Lisec J (2016). “Automated
  Annotation and Evaluation of In-Source Mass Spectra in GC/Atmospheric
  Pressure Chemical Ionization-MS-Based Metabolomics.” _Analytical
  Chemistry_, *88*, 9386-9390. doi:10.1021/acs.analchem.6b02743
  <https://doi.org/10.1021/acs.analchem.6b02743>.

A BibTeX entry for LaTeX users is

  @Article{,
    title = {Automated Annotation and Evaluation of In-Source Mass Spectra in GC/Atmospheric Pressure Chemical Ionization-MS-Based Metabolomics},
    author = {Carsten Jaeger and Friederike Hoffmann and Clemens A. Schmitt and Jan Lisec},
    year = {2016},
    journal = {Analytical Chemistry},
    volume = {88},
    issue = {19},
    pages = {9386--9390},
    doi = {10.1021/acs.analchem.6b02743},
  }

  Jaeger C, Méret M, Schmitt CA, Lisec J (2017). “Compound annotation
  in liquid chromatography/high-resolution mass spectrometry based
  metabolomics: robust adduct ion determination as a prerequisite to
  structure prediction in electrospray ionization mass spectra.” _Rapid
  Commun Mass Spectrom_, *31*, 1261-1266. doi:10.1002/rcm.7905
  <https://doi.org/10.1002/rcm.7905>.

A BibTeX entry for LaTeX users is

  @Article{,
    title = {Compound annotation in liquid chromatography/high-resolution mass spectrometry based metabolomics: robust adduct ion determination as a prerequisite to structure prediction in electrospray ionization mass spectra},
    author = {Carsten Jaeger and Michaël Méret and Clemens A. Schmitt and Jan Lisec},
    year = {2017},
    journal = {Rapid Commun Mass Spectrom},
    volume = {31},
    pages = {1261--1266},
    doi = {10.1002/rcm.7905},
  }

This free open-source software implements academic research by the
authors and co-workers. If you use it, please support the project by
citing the appropriate journal article.