Unambiguous Structural Identification Without Reference Standards Using MRR
Summary
Molecular rotational resonance (MRR) spectroscopy provides direct, structure-specific molecular information through rotational transitions unique to each analyte.
MRR enables unambiguous differentiation of closely related isomeric compounds, including regioisomers and stereoisomers, based on their distinct rotational spectra.
The high molecular specificity of MRR supports confident small-molecule identification and structural assignment.
Download the posterto see how we evaluate MRR for the identification and differentiation of challenging small-molecule isomers.
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