1. CorMID::isotopes
    A data frame containing isotope information.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|308 x 5
  2. CorMID::known_frags
    The known fragments and their relative position to '[M+H]'.
    json| rda| rds
    numeric
  3. CorMID::precalc_idx
    Pre-calculated index matrices to speed up calculations in function 'getMID'.
    json| rda| rds
    list
  4. CorMID::prep
    Example data as used in function 'CorMID'.
    csv| json| rda| rds
    list
  5. CorrectOverloadedPeaks::mzXML_data
    mzXML_data.
    rda| rds
    mzXML
  6. eCerto::CRM001
    An example set of data collected for a CRM.
    rda| rds
    list
  7. eCerto::LTS001
    An example set of data collected for a LTS monitoring.
    json| rda| rds
    list
  8. eCerto::cvals_Dixon
    Dixon critical values table.
    csv| json| rda| rds
    matrix|29 x 16
  9. eCerto::cvals_Grubbs2
    Grubbs2 critical values table.
    csv| json| rda| rds
    matrix|97 x 13
  10. HiResTEC::mz_shift_corrector
    Predefined mass search windows to be used internally.
    csv| json| rda| rds
    list
  11. HiResTEC::res_list
    The main results object of a non-targeted search for tracer incorporation.
    rda| rds
    list
  12. HiResTEC::sam
    Sample table
    csv| xlsx| json| ndjson| rda| rds
    data.frame|18 x 8
  13. HiResTEC::xcms_cand
    Dataframe with putative candidates
    csv| xlsx| json| ndjson| rda| rds
    data.frame|72 x 19
  14. InterpretMSSpectrum::Adducts
    Default adduct lists used by 'findMAIN'.
    json| rda| rds
    list
  15. InterpretMSSpectrum::OrbiMS1
    Orbitrap spectra
    json| rda| rds
    list
  16. InterpretMSSpectrum::apci_spectrum
    APCI spectrum
    csv| xlsx| json| ndjson| rda| rds
    data.frame|47 x 2
  17. InterpretMSSpectrum::chemical_elements
    List of chemical elements.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|103 x 2
  18. InterpretMSSpectrum::esi_spectrum
    ESI spectrum
    csv| json| rda| rds
    matrix|42 x 2
  19. InterpretMSSpectrum::neutral_losses_APCI
    A data table defining typical neutral losses in GC-APCI-MS for silylated compounds.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|22 x 3
  20. InterpretMSSpectrum::neutral_losses_ESI
    A data table defining neutral losses in LC-ESI-MS (positive mode).
    csv| xlsx| json| ndjson| rda| rds
    data.frame|45 x 3
  21. InterpretMSSpectrum::param.default
    Default parameter list for 'InterpretMSSpectrum'.
    json| rda| rds
    list
  22. IsoCor::isotopes
    isotopes.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|308 x 5
  23. IsoCor::testdata
    testdata.
    csv| json| rda| rds
    list
  24. IsoCor::testdata_IDMS
    testdata_IDMS.
    csv| json| rda| rds
    list
  25. MetabolomicsBasics::met
    Metabolite table
    csv| xlsx| json| ndjson| rda| rds
    data.frame|112 x 2
  26. MetabolomicsBasics::raw
    Metabolomics data set
    csv| json| rda| rds
    matrix|120 x 112
  27. MetabolomicsBasics::sam
    Sample table
    csv| xlsx| json| ndjson| rda| rds
    data.frame|120 x 10