R/RcppExports.R
suitableElementRanges.Rd
Calculate elemental frequency ranges for a given mass which are suitable for molecular formula generation.
suitableElementRanges(mass)
molecular mass
A list of minimum and maximum frequencies for each element.
suitableElementRanges(342.11621) #> $C #> [1] 0 29 #> #> $H #> [1] 0 58 #> #> $N #> [1] 0 15 #> #> $O #> [1] 0 15 #> #> $P #> [1] 0 7 #> #> $S #> [1] 0 7 #>