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OrgMassSpecR (version 0.5-3)

RetentionIndex: Non-Isothermal Retention Index Calculation

Description

Determine the non-isothermal (temperature-programmed) gas chromatographic retention index of a target compound based on the retention times of adjacent n-alkanes.

Usage

RetentionIndex(n, target, preceding, following)

Arguments

n

the number of carbon atoms in the n-alkane eluting prior to the target compound.

target

the retention time of the target compound

preceding

the retention time of the n-alkane eluting prior to the target compound.

following

the retention time of the n-alkane eluting after the target compound.

Value

A vector giving the retention index.

Details

The retention time units can be either seconds or minutes, but should be consistent. The n-alkanes eluting before and after the target compound should differ by one carbon atom. This equation does not apply to isothermal separations or when the n-alkane series contains only odd or even carbon atoms.

References

Van Den Dool H, Kratz PD, Journal of Chromatography, 1963, 11, 463-471.

Examples

Run this code
# NOT RUN {
RetentionIndex(8, 30, 28, 33)
# }

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