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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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