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Thanks for highlighting my scientific mission. Contact me or Robin Schmid if you want to build #mass_spectrometry & #metabolomics spectral reference libraries automatically. Our high-throughput method enabled 10,000 compounds - acquired in 3 days. Soon open with mzmine

I’m happy to share a preprint about our efficient MSn library building workflow. We developed a high-throughput method and mzmine pipeline to extract 1M spectra of >16,000 compounds; all accomplished in 12 days. Contact us to customize the MSnLib. doi.org/10.26434/chemr…

Happy to see plantMASST out (biorxiv.org/content/10.110…). It is a community-curated database of nearly 20,000 LC-MS/MS data files from ~2,800 plant species, making them searchable. This allows one to directly connect plant's metabolites to their taxonomic distribution [1/4]

Introducing Robin for #ECRVoices Robin Schmid is working on #MassSpectrometry and he is based in Prague, Czechia 🇨🇿