findmet: Screen metabolites by Mass Defect
Description
Screen metabolites by Mass Defect
Usage
findmet(list, mass, mdr = 50)
Arguments
list
list with data as peaks list, mz, rt and group information, retention time should be in seconds
mass
mass to charge ratio of specific compounds
mdr
mass defect range, default 50mDa
Value
list with filtered metabolites mass to charge index of certain compound