We’re delighted to introduce Chrom Reaction Optimization (Chrom RO) 2.0. This release delivers a more compact, modern interface that preserves all functionality while improving clarity and flow. The result is a smoother experience throughout the analysis workflow.
Chrom RO 2.0 enhances quantification of reaction components—including isomers—by letting you define and select different chromatogram types (UV/PDA, MS, and others) per target. You can also tailor peak-picking settings per chromatogram—including EIC, so each trace is processed under conditions that best fit its signal characteristics. This leads to more reliable matching and more accurate quantitation across varied analytical scenarios.
Figure 1: New Chrom Reaction Optimization Settings dialog
Choose how you search and how you quantify with updates to the Chrom RO Settings dialog:
Build exactly the set of traces you need:
Figure 3: New LC/MS Evaluation Tab
Chrom RO 2.0 gives you fine-grained control over how targets are detected and quantified. By separating where you search from where you quantify, supporting MS-function selection, and enabling per-trace peak picking (including auxiliary EICs), you gain more flexibility to shape your analysis—and a faster route from raw data to confident decisions.
Learn more: Watch this webinar to see Chrom RO 2.0 in action.