Many mass spectral libraries are available to help identify compounds within a dataset. However, unless data is matched to 2 or more orthogonal properties of an authentic chemical standard acquired in the same laboratory, compounds cannot be truly identified, so it is best to build your own spectral library.
Simplify Building Your Mass Spectral Libraries with IROAtech
IROAtech now offers 10 different collections of authentic metabolomics standards for spectral library building: Our flagship MSMLS (Mass Spec Metabolite library of Standards) containing 600 primary and secondary biochemicals, LSMLS (just like our MSMLS but containing 1 mg each compound), FAMLS (Fatty Acid Library of Standards), BACSMLS (Bile acid, carnitine and sterol library), AAPMLS (Amino acid and peptide library), OAMLS (Organic acids), PHYTOMLS (plant metabolites), GUTMLS (microbiome metabolites), PPMLS (polyphenolic compounds) and ONCOMLS (cancer metabolites).
CONVENIENT 96-WELL FORMAT Easy storage, no glass bottles; plated to allow row multiplexing for efficient processing.
HIGH PURITY and STABLE 5 µg dried weight/compound; plenty of material for multiple injections
MLSDiscovery™ SOFTWARE Data processing, collection, and reduction tool create libraries in hours.
Provided with all MLS Kits: Excel Plate Map, User Manual, MLSDiscovery software tool
Happy Library Building!