| dbsAdducts | R Documentation |
Create tables containing the m/z of lipids along with their preferred adducts for each polarity
dbsAdducts(file = NULL, sep = ";", sep_adducts = ",", polarity, classes = NULL)
file |
path csv with classes to predict |
sep |
Character. Field separator used when reading the CSV file. |
sep_adducts |
Character. Separator used to split multiple adducts within the "Adducts" column of the file. |
polarity |
character value: 'negative', 'positive'. |
classes |
A vector containing the lipid classes for which retention time is to be predicted. If classes = NULL, predictions will be made for all classes where there are candidates and data to create a model. |
dbs_modif
Celia Regal Marques <celia_regal@iislafe.es>
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