Structure & Quantitation, Simplified

BrightSpec MRR is revolutionizing the structural identification and quantitation of small molecules.
Homepage Structure

Introducing SpectrAline™ Cartridges

New MRR Sample Introduction Technology Co-Developed with Restek

Webinar: Rethinking Targeted Molecular Analysis

Learn how MRR simplifies impurity and targeted analyte testing across food and pharmaceutical applications. 
Rethinking targeted analysis: Structure Specific Detection in Complex Food and Pharmaceutical Matrices BrightSpec LCGC webinar
 

App Note: Targeted Analysis Caffeic Acid

Explore how MRR enables targeted identification and quantification of caffeic acid degradation products.
Structure Determination
 

Structure & Quantitation, Simplified

BrightSpec MRR is revolutionizing the structural identification and quantitation of small molecules.
Homepage Structure
Molecular Rotational Resonance (MRR) spectroscopy identifies molecular structures directly from liquids, gases, or headspace — no derivatization, chromatography, or sample prep required. By measuring a molecule's unique rotational fingerprint, MRR delivers definitive structure ID in minutes; eliminating the time, uncertainty, and cost of traditional workflows. As AI-driven molecular design accelerates de novo molecules, MRR is the ideal structural validation tool; it identifies these novel compounds without reference standards, using only quantum-predicted spectra for unambiguous confirmation.
 

Molecular Rotational Resonance (MRR) Spectroscopy

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Simulation

Our software leverages the quantum simulation of molecules to predict and confirm their rotational spectra. 

Homepage Structure

Selectivity

 Our platforms measure rotational spectra with ultra-high resolution and enable the precise identification and quantitation of gas-phase molecules directly from complex mixtures. 

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Speed

Routine targeted analysis rapidly delivers both identification and quantitation within minutes and without the need for front-end separation. 

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Pharma

Early-stage structure validation for your de novo AI-generated molecules, residual analysis, and process optimization.

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Chemical

Optimize productivity and yield for industrial chemical processes with increased confidence.

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Consumer Goods

Raw material characterization, fingerprinting and reference free structural validation.

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