Simplify Unknown Identification with MRR Spectroscopy
Book A DemoWhy 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
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Frequently Asked Questions
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How does MRR help identify unknown compounds?
MRR matches molecular fingerprints to known structures, enabling direct identification.
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Can MRR identify compounds without reference standards?
Yes, MRR can identify molecules without requiring standards in many cases.
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What types of unknowns are suitable for MRR?
MRR is best suited for small, polar molecules with a measurable dipole moment.

