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Or do i have to change through ChemStation and then delete the old one followed by adding the new one into the batch again? I'm using MassHunter Quant 10.0. Thanks.
"There is a way... editing one of the MassHunter Quant config files." How do I do this? Which config file were you referring to? It's okay if it's only changing the name in that batch, especially I don't need to make a new batch and reprocess the data (this is what I think I did when using chemstation to change names). Thanks.
Hello, I just created a new multi-level calibration method for multiple analytes and have the method set up to print the results after each injection. I have a 6-level calibration curve. When my first two levels print out, it is the exact amount (i.e. 10.00 mg/dL) of the input value from the calibration table for that level for all analytes. By… Show more
My settings are the same as the example you are showing. I did also submit a request through Agilent in the meantime. If I were to reprocess the data, the first level of calibration then prints as actual amounts so its just interesting to me that upon printing it won't generate the true amount. I would like to think for every batch I analyze I…
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Dear all, We are using openlab CDS 2.3(updated with HP5). But we noticed that after resolve the Acquisition method which is created by another system configuration, the change log stored in acquisition method audit trail by method creator name although changed by my account. Kindly suggest me how to resolve the issue. I have attached image… Show more
Thanks for your quick reply.
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I'm using MassHunter Quant 10.0. Under Library Search Reports - TIC Library Search Report is where I start for TIC analysis, which will open the unknown analysis software and then I can further modify. But I found out there are some issues when I processed the data. 1. The Dil. column under the unknown analysis always show as 1. The correct… Show more
(to Hello, I've updated the tags to increase visibility. Regards, Rejean
We are looking to analyze all of our LCMS data, which is created on a Bruker instrument and an Agilent instrument, with the MassHunter software. We can export to Chemstation from the Compass software however the translation from that to Masshunter does not seem to work. Is there any solution?
Hello, I've updated the tags to increase visibility. Are you working with MassHunter Quantitative analysis or Qualitative analysis? Please include the software version in your reply. Regards, Rejean
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071619 Hi, This question is related to my previous question about method development. The method I devised seems to work well, in that a calibration standard run after my curve is set up yields results that I expected. There is virtually no interferences from the new solvent chosen other than having to monitor solvent levels on the GC/FID… Show more
Thanks for you reply Ron.
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