Simplify Unknown Identification with MRR Spectroscopy

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Why MRR?

Your Challenges

Analytical chemists identifying unknown compounds must piece together structural information from multiple techniques, manage ambiguous results, and iterate through time-consuming workflows to reach confident conclusions.

Our Solution

MRR enables direct identification of unknown compounds by matching their unique rotational fingerprints to known molecular structures, reducing ambiguity and accelerating time to answer.

Key Applications

Identifying Unknown Contaminants
Investigating Unexpected Analytical Results
Supporting Failure Analysis and Root Cause Investigations
Characterizing Unknown Reaction Products
Accelerating Research and Discovery Workflows

Featured Application Notes

Application Note

Unambiguous Identification of Stereoisomers Using Molecular Rotational Resonance Spectroscopy

 

Application Note

No Standards, No Problem: Molecular Rotational Resonance Spectroscopy Cracks the Chiral Code

 

Application Note

Automated MRR Library Building for Confident Molecular Identification

  

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Frequently Asked Questions

  • How does MRR help identify unknown compounds?

    MRR matches molecular fingerprints to known structures, enabling direct identification.

  • Can MRR identify compounds without reference standards?

    Yes, MRR can identify molecules without requiring standards in many cases.

  • What types of unknowns are suitable for MRR?

    MRR is best suited for small, polar molecules with a measurable dipole moment.

2-Apr-15-2025-04-08-47-2383-PM

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