Mass spectrometry software DiscoveryQuant™

for liquid chromatographyanalysis

DiscoveryQuant™ Software significantly improves turn-around times in drug candidate analysis for high-throughput early ADME. It increases productivity by simplifying and expediting LC–MS method development cycle time for sensitive and selective bioanalytical assays, without compromising data integrity. As a full-featured solution, DiscoveryQuant Software delivers fast, robust and reliable processing power for every aspect of the high-throughput quantitative workflow, from compound optimization to sample analysis. Powerful Give your LC-MS method development a boost with a fast, robust and reliable processes that optimizes methods for hundreds of small and/or large molecules. You will have the ultimate confidence in your high-throughput analysis, without compromising data quality. Precise DiscoveryQuant will keep you on track as you optimize and verify compound MRMs on column with the ChromaTune workflow. It provides quick review data screens to increase the efficiency of the workflow, each step of the way. Sensitive Automated MRM tuning and optimization enables you to yield multiple MRM conditions for the most sensitive quantitative assay development, eliminating the time-consuming task of manual compound parameter optimization. Intuitive Transition seamlessly from traditional small molecule method development to biotherapeutic assays, and leverage combined workflows that can optimize and analyze a variety of molecule types. You can also visualize all injections from your study on a single plot to improve trend analysis, and customize tables to suit different reporting formats.