Mass Hunter Correction Factor on a Per Compound Basis

 I am looking to replicate the function of the "Correction Factor" setting from Chemstation in MassHunter ver B-07.01 or 10.2

I have a GCMS scan quant method with multiple compounds.
Calibrators and samples are not matrix matched.
There are differences in extraction efficiency for each compound.
Historically, our quant software allowed a "correction factor", "compound variable" or some other way to correct for the difference in extraction efficiency at the quant method level.
I cannot find the functional equivalent within MassHunter method editor.
Where\how in the method editor can I put the needed correction factor on a per compound basis?
While not the preferred route, I assume a this function can be performed within the quant table, but this isn't obvious to me either.
Performing this function during the reporting phase is not an option for our workflow.
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