Simplify Volatile Detection with MRR Spectroscopy
Book A DemoWhy MRR?
Your Challenges
Analytical chemists detecting volatile compounds must capture and analyze trace-level species, manage sample preparation challenges, and rely on chromatography-based workflows that can be time-consuming and complex.
Our Solution
MRR enables direct detection of volatile compounds through their molecular fingerprints, eliminating the need for separation and reducing sample preparation requirements while maintaining high specificity.
Key Applications
| Detecting Trace Volatile Compounds |
| Monitoring Residual Volatiles in Materials |
| Analyzing Headspace Components |
| Investigating Unexpected Volatile Contamination |
Featured Application Notes
Application Note
Ditching Derivatization: Molecular Rotational Resonance Spectroscopy for Formaldehyde Quantitation
Application Note
Tracking Ethylene Oxide and Acetaldehyde in PEG-3350: How Molecular Rotational Resonance Spectroscopy Outpaces Gas Chromatography
Application Note
Direct Quantitative Analysis of Formaldehyde in Aqueous Samples Using MRR with SpectrAline Cartridges and the spectraMRR
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Frequently Asked Questions
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How does MRR simplify volatile detection?
MRR detects volatile molecules directly without requiring chromatographic separation.
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Does MRR require headspace sampling?
MRR can analyze volatile compounds directly, often reducing the need for complex sampling techniques.
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What types of volatile compounds are suitable for MRR?
Small, polar volatile molecules with a dipole moment are ideal for MRR analysis.

