findmet: Screen metabolites by Mass Defect
Description
Screen metabolites by Mass Defect
Usage
findmet(list, mass, mdr = 50)
Value
list with filtered metabolites mass to charge index of certain compound
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