No datasets match
  1. 1.
    CorMID::isotopes
    A data frame containing isotope information.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|308 x 5
  2. 2.
    CorMID::known_frags
    The known fragments and their relative position to '[M+H]'.
    json| rda| rds
    numeric
  3. 3.
    CorMID::precalc_idx
    Pre-calculated index matrices to speed up calculations in function 'getMID'.
    json| rda| rds
    list
  4. 4.
    CorMID::prep
    Example data as used in function 'CorMID'.
    csv| json| rda| rds
    list
  5. 5.
    CorrectOverloadedPeaks::mzXML_data
    mzXML_data.
    rda| rds
    mzXML
  6. 6.
    eCerto::BAMlogo_raster
    A raster representation of the BAM logo to be used in Reports.
    rda| rds
    raster|172 x 0
  7. 7.
    eCerto::CRM001
    An example set of data collected for a CRM.
    rda| rds
    list
  8. 8.
    eCerto::cvals_Dixon
    Dixon critical values table.
    csv| json| rda| rds
    matrix|29 x 16
  9. 9.
    eCerto::cvals_Grubbs2
    Grubbs2 critical values table.
    csv| json| rda| rds
    matrix|97 x 13
  10. 10.
    eCerto::LTS001
    An example set of data collected for a LTS monitoring.
    json| rda| rds
    list
  11. 11.
    fioRa::test_data
    The example set of test compounds provided with FIORA.
    json| rda| rds
    character
  12. 12.
    HiResTEC::mz_shift_corrector
    Different example data files to be used in the help section of 'HiResTEC' functions.
    csv| json| rda| rds
    list
  13. 13.
    HiResTEC::raw
    Different example data files to be used in the help section of 'HiResTEC' functions.
    rda| rds
    list
  14. 14.
    HiResTEC::res_list
    Different example data files to be used in the help section of 'HiResTEC' functions.
    rda| rds
    list
  15. 15.
    HiResTEC::sam
    Different example data files to be used in the help section of 'HiResTEC' functions.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|18 x 8
  16. 16.
    HiResTEC::xcms_cand
    Different example data files to be used in the help section of 'HiResTEC' functions.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|72 x 19
  17. 17.
    InterpretMSSpectrum::Adducts
    Default adduct lists used by 'findMAIN'.
    json| rda| rds
    list
  18. 18.
    InterpretMSSpectrum::apci_spectrum
    APCI spectrum
    csv| xlsx| json| ndjson| rda| rds
    data.frame|47 x 2
  19. 19.
    InterpretMSSpectrum::chemical_elements
    List of chemical elements.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|103 x 2
  20. 20.
    InterpretMSSpectrum::esi_spectrum
    ESI spectrum
    csv| json| rda| rds
    matrix|42 x 2
  21. 21.
    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
  22. 22.
    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
  23. 23.
    InterpretMSSpectrum::OrbiMS1
    Orbitrap spectra
    json| rda| rds
    list
  24. 24.
    InterpretMSSpectrum::param.default
    Default parameter list for 'InterpretMSSpectrum'.
    json| rda| rds
    list
  25. 25.
    IsoCor::isotopes
    isotopes.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|308 x 5
  26. 26.
    IsoCor::testdata
    testdata.
    csv| json| rda| rds
    list
  27. 27.
    IsoCor::testdata_IDMS
    testdata_IDMS.
    csv| json| rda| rds
    list
  28. 28.
    MetabolomicsBasics::met
    Metabolite table
    csv| xlsx| json| ndjson| rda| rds
    data.frame|112 x 2
  29. 29.
    MetabolomicsBasics::raw
    Metabolomics data set
    csv| json| rda| rds
    matrix|120 x 112
  30. 30.
    MetabolomicsBasics::sam
    Sample table
    csv| xlsx| json| ndjson| rda| rds
    data.frame|120 x 10