The fast and accurate determination of molecular properties is highly desirable for many facets of chemical research, particularly in drug discovery where pre-clinical assays play an important role in paring down large sets of drug candidates. Here, we present the use of supervised machine learning to treat differential mobility spectrometry – mass spectrometry data for ten topological classes of drug candidates. We demonstrate that the gas-phase clustering behavior probed in our experiments can be used to predict the candidates’ condensed phase molecular properties, such as cell permeability, solubility, polar surface area, and water/octanol distribution coefficient. All of these measurements are performed in minutes and require mere nanograms of each drug examined. Moreover, by tuning gas temperature within the differential mobility spectrometer, one can fine tune the extent of ion-solvent clustering to separate subtly different molecular geometries and to discriminate molecules of very similar physicochemical properties.
Large wildfires inject smoke and biomass-burning products into the mid-latitude stratosphere, where they destroy ozone, which protects us from ultraviolet radiation. The infrared spectrometer on the Atmospheric Chemistry Experiment satellite measured the spectra of smoke particles from the “Black Summer” fires in Australia in late 2019 and early 2020, revealing that they contain oxygenated organic functional groups and water adsorption on the surfaces. These injected smoke particles have produced unexpected and extreme perturbations in stratospheric gases beyond any seen in the previous 15 years of measurements, including increases in formaldehyde, chlorine nitrate, chlorine monoxide, and hypochlorous acid and decreases in ozone, nitrogen dioxide, and hydrochloric acid. These perturbations in stratospheric composition have the potential to affect ozone chemistry in unexpected ways.
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