Exporting from Unknowns Analysis To Quantitative Analysis

Hello, 

I am using MassHunter Version 10. I would like to transfer results from the Unknowns Analysis software into a Quantitative Analysis Method. The goal is to generate a 'semi-quantitation' method with internal standards with samples that typically have approximately a hundred components plus or minus 50 components. I've found some good instructions in a document called: 

Webinar_2_MassHunter_Advanced_Unknowns_Analysis (see slide below). 

I have a couple questions about the best way to go about doing this. 

Basically I have 3 types of components: 

1- Components that have been fully identified using a reference standard and a custom library built from those standards

2- Components that are tentatively identified based on mass spectra or other clues (Retention index, literature etc)

3- Components that are unknown but that I still would like to keep track of in quant method

I would like to add components from category 1 to the quant method by using the compound data from the same files I used to build the library and not the samples themselves (not all references are observed in all samples etc). Can I export directly from the library into quant? I guess alternatively I can open the data files where I ran the reference standards in unknowns analysis and export them over 1 at a time but this seems cumbersome. 

Regarding compounds in category 2. How do I go about exporting compounds from multiple data files (samples) into the same quant method without having a bunch of duplicate (or triplicate compounds). Can I clean this up later? I'm just not sure exactly how this would work. 

Regarding compounds in category 3. I would like to keep track of them by calling them unknowns and using the retention time as described in the slide below. However how do I take a component and make it a non-hit component? 

Thanks for any help or advice. I am willing to look over any documentation that might be helpful. 

  • Well done! How do you deal with duplicates then? Can you remove them in UA or quant?

  • I ended up sending spectra one by one from my sample and standard samples. So I guess its nor really a shortcut. 

    Either way if you have a target list of compounds that you can put into a quant method you would be able to generate a data table where those compounds are aligned in a row. If you have unknowns or non-targets and are just trying to export a table of all peak areas I've never been able to figure out how to get that to align in MassHunter or Chemstation. I don't think you can without additional software add-ons. You can always export data and write programs. Or you can do it manually in excel for example. 

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