This is an early stage developmennt code that uses R programming that incorporates an algorithm for comparing annotations similarities between the molecular feature extraction of identified compounds from compound prediction in SIRIUS software and molecular features obtained through untargeted feature extraction processing in Agilent MassHunter ProFinder.

1. Open in RStudio
2. Specify an input folder in the folder_path variable.
3. Place listed below files in the input folder: compound_identifications.tsv canopus_compound_summary.tsv *.cef *.csv
4. Modify rt_diff to setup the RT range or leave it by default 0.15 min.
5. Run code
6. Find an output .csv file in the input directory

Note! It automatically downloads and installs all required R packages while running