A Virtual Liquid Chromatography Method Development Tool for Cannabinoid Analysis

The development and optimization of cannabinoid separations can be time-consuming and costly, often requiring several steps including method scouting, development, and optimization. To reduce cost and save time, an instrument-free software modeling tool was developed. This allows users to select compounds from a database and instantly model a separation by adjusting parameters, such as instrument/system effects (dwell and extra column volume), temperature, and mobile phase additives. The modeler delivers a fast, no-cost starting point for LC method developers, novice, and expert, who either lack the expertise, or the time, to develop and optimize separations quickly and accurately. This novel, virtual method development software can improve turnaround time, increase throughput to existing methods, and offer an on-demand consultative user experience.