Hello!
I am looking to recreate this paper (https://www.mdpi.com/2223-7747/8/5/110/htm) using MZmine2 in order to create an opensource data analysis protocol that would allow many types of leaf protein concentrate to be tested in a similar way, without the requirement of proprietary software. I am quite rusty on my LC-MS data analysis as it has been a few years since I finished university and only used LC-MS a couple of times. I am currently falling down with the peak identification, having issues using the online database search function, Chemspider keeps canceling the search saying too many requests are being made.
I would greatly appreciate any help that would be offered.
Thanks for your time.