Obtain an inclusion list from the annotation results.
getInclusionList(results, adductsTable = LipidMS::adductsTable)
data frame. Output of identification functions.
data frame with the adducts allowed and their mass difference.
Data frame with 6 columns: formula, RT, neutral mass, m/z, adduct and the compound name.
# NOT RUN { results <- idPOS(LipidMS::serum_pos_fullMS, LipidMS::serum_pos_Ce20, LipidMS::serum_pos_Ce40) getInclusionList(results$results) # } # NOT RUN { # }
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