spectraMRR

Scientists working with complex mixtures or unknowns struggle to confidently identify molecular structures and quantify components in a single streamlined workflow. Our most powerful system, the spectraMRR combines all the quantitation capabilities of the isoMRR plus full structural identification. With proprietary simulation and spectral fitting tools, the spectraMRR enables unambiguous structure assignment alongside mixture compatible quantitation. Whether you’re solving analytical puzzles or validating synthesis outcomes, the spectraMRR gives you absolute confidence in your data—all in a scalable, user-friendly workflow.

Industries: Pharmaceutical, Chemical, Consumer Goods

Applications: Full Quantitation & Library Building, Structure Analysis, BrightHub Quantum Chemistry Pipeline