query.mass.RdCreate a data frame with all estimated and experimental KOA values for chemicals which have a molar mass between the two values in the query.
query.mass(lower_limit, upper_limit, ver = "upd")
| lower_limit | Lower mass limit. |
|---|---|
| upper_limit | Upper mass limit. |
| ver | Version of the database. Default is upd, for the latest version. |
| more.info | When FALSE (default), returns fewer columns from the chemical, methods, and reference tables. When TRUE, additional details on the chemical (category, synonyms, molar mass), methods (wet/dry octanol, type of value reported, type of method), and reference (group/team). |
A data frame containing KOA data for chemicals which have a mass between the range specified in the query.
Other Queries:
query.cas(),
query.category(),
query.citation(),
query.group(),
query.meth.type(),
query.meth(),
query.name()
query.mass(350, 400)#> Error in query.mass(350, 400): object 'more.info' not foundquery.mass(200, 350, more.info = TRUE)#> Error in query.mass(200, 350, more.info = TRUE): unused argument (more.info = TRUE)query.mass(350, 400, ver = "upd")#> Error in query.mass(350, 400, ver = "upd"): object 'more.info' not found