Calculations are always done using the same dimension for RRT and expected RT.
RRT ¹D = Expected ¹D RTcompound / Expected ¹D RTreference
and
RRT ²D = Expected ²D RTcompound / Expected ²D RTreference
For identified compounds:
RRT ¹D = Actual ¹D RTcompound / Actual ¹D RTreference
and
RRT ²D = Actual ²D RTcompound / Actual ²D RTreference
For other 2D peaks (including not identified compounds), if one or more 2D RRT reference compounds exist:
RRT ¹D = Actual ¹D RTpeak / Actual ¹D RT1st reference
and
RRT ²D = Actual ²D RTpeak / Actual ²D RT1st reference
Calculations for relative retention times in 1 dimension
base-id: 10237297675
id: 10237297675