I am trying to build a simple quantitative method using the MassHunter Quantitative area. I am completely new to the software so I am looking for a little guidance. I have one compound, one internal stance for the compound. I am trying to manipulate the software to quant using response/area under the curve but in every way I am setting up the method it is looking for an ion/qualifier.Is there any way to turn this "off" revert to response only? I appreciate any help anyone could provide.
I also have access to Chemstation put would prefer to use MassHunter where possible.