Exporting Detailed Chromatogram Peak Picking Viewer Information

[Hotsaltyfish]

Hi,

I was wondering if there is a feature available that would allow us to export more detailed information like those found in the Chromatogram manual peak picking viewer on the right?
I would be interested in the Peak properties like RT left, RT right, S/N, peak height from baseline, etc. for each individual peak for each sample file. It would be really useful information for peak curation further down my pipeline.
I tried to find this information in the export tab, but it seems to only give the retention time at the most intense point of the peaks.

Apologies if this export feature already exists.
Thank you very much in advance,
Han