VDDK_RT: Calculate a single retention time given a Van Den Dool and...
In Aariq/chemhelper: Helper Functions For Dealing With GCMS and LCMS data from IonAnalytics
VDDK_RT R Documentation
Calculate a single retention time given a Van Den Dool and Kratz RI
Description
Calculate a single retention time given a Van Den Dool and Kratz RI
Usage
VDDK_RT(ri, alkanesRT, C_num)
Arguments
ri
The retention index of the compound
alkanesRT
A vector of retention times of alkanes, in descending order
C_num
A vector of the numbers of carbons for each of the alkanes
Value
a retention time
Aariq/chemhelper documentation built on Feb. 24, 2023, 8:16 p.m.
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| VDDK_RT | R Documentation |
Calculate a single retention time given a Van Den Dool and Kratz RI
Description
Calculate a single retention time given a Van Den Dool and Kratz RI
Usage
VDDK_RT(ri, alkanesRT, C_num)
Arguments
ri |
The retention index of the compound |
alkanesRT |
A vector of retention times of alkanes, in descending order |
C_num |
A vector of the numbers of carbons for each of the alkanes |
Value
a retention time
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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