Thermo Fisher Scientific
Addressing the "Identity Crisis" in Small Molecule Compound Identification isn’t easy. Determining the chemical structure of the majority of compounds "identified" in a typical untargeted analysis remains a stubborn challenge and a persistent logjam, holding up important progress in many fields including metabolomics, metabolism studies, contaminant analysis, and extractables & leachables identification.
In this on-demand symposia, you will learn about how you can use Thermo Scientific Mass Frontier software and an integrated software framework to translate high quality mass spectra into more confidently-assigned small molecule structures. Leveraging this fundamental new approach to untargeted small molecule analysis while also involving the Orbitrap ID-X mass spectrometer partnered with powerful new data acquisition strategies to transform small molecule characterization and identification.
Dr. Robert Mistrik, CEO & Founder of HighChem
Robert Mistrik, HighChem, earned a master’s degree in chemistry from the Slovak Technical University, Bratislava, Slovakia and a Ph.D. from the University of Vienna, Austria. He held a postdoctoral position at the National Institute of Standards and Technology (NIST), Gaithersburg, MD, USA. He is the creator of Mass Frontier, a software for processing and interpreting mass spectral data in which the spectral tree concept was introduced. In 2009, he was awarded the Head of the Year prize, a national award for exceptional achievements in science and technology. Currently, he is leading the m/z Cloud initiative that is a collaborative effort with Thermo Fisher Scientific to build a comprehensive spectral trees library for identification, confirmation, and quantification of thousands of compounds. The High-Resolution Accurate-Mass MS/MS Spectral Libraries for use with Q Exactive Quadrupole-Orbitrap Mass Spectrometer systems can be continually updated from the ever expanding mzCloud online repository and customized with lab-specific compounds and spectra.
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