MassChemSite

Enhance organic synthesis productivity

MassChemSite is a software dedicated to the structure elucidation of organic molecules produced in chemical reactions based on Mass Spectroscopy (MS) and Nuclear Magnetic Resonance (NMR). The proposed workflows for the software assisted structural elucidation covers in this version different fields of organic chemistry synthesis like Late Stage Funcionalization and Reaction Profiling.

The approach consist in the interpretation of Liquid Chromatography in tandem with Mass Spectroscopy (LC-MS) data in order to identify chromatographic peaks related to the compound of interest and the suggestions of chemical structures compatible with the MS data that can be submitted to 1H and/or 13C NMR predictions. This software is dedicated to the analysis of the quantitative and qualitative information from a Mass Spectra processing and also to the prediction of NMR data. The application scope of the software are both small molecules and peptides until 5.000 in molecular weight.

This new application is co-financed by FEDER (Fons Europeu de desenvolupament regional) and the Generalitat de Calaunya via Acció.

Acció

To request a copy of MassChemSitesite, visit Molecular Discovery site.

References

Enabling Efficient Late Stage Functionalization of Drug-Like Molecules with LC-MS and Reaction Driven Data Processing.. Yao H, Liu Y, Tyagarajan S, Streckfuss E, Reibarkh M, Chen K, Zamora I, Fontaine F, Goracci L, Helmy R, Bateman KP, Krska SW, Eur JOC, DOI: 10.1002/ejoc.201701573