Molecular Rotational Resonance (MRR) Spectroscopy Software

 

Included with BrightSpec's MRR spectroscopy instruments, BrightHubTM Simulation Software and EdgarTM Acquisition & Analysis Software form an integrated software ecosystem. Together, they support workflows from spectral prediction through data acquisition, analysis, quantitation, and structure confirmation.

Designed to reduce analytical complexity and accelerate decision-making, BrightSpec software helps users move efficiently from molecular models and spectral predictions to actionable analytical insights.



BrightHub Software MRR theorectial spectra

BrightHub Simulation Software

Predict rotational spectra and evaluate molecular conformers before measurement. BrightHub supports structure confirmation and creates a direct path from molecular modeling to analytical workflows.

 

Edgar Software MRR spectral analysis

Edgar Acquisition & Analysis Software

Acquire, analyze, and quantify rotational spectra through intuitive workflows designed to simplify MRR spectroscopy. Edgar helps transform complex measurements into actionable analytical insights. 

 

software results brighthub edgar

Why BrightSpec Software?

Accelerate MRR Workflows

Move efficiently from spectral prediction and method development through acquisition, analysis, and quantitation.

 

iso software
spectra software

Simplify Complex Analysis

Transform rotational spectra into clear, actionable molecular insights with analysis tools designed specifically for MRR spectroscopy.

Enable Confident Molecular Decisions

Support molecular identification, quantitation, impurity analysis, and structure confirmation with integrated software tools.

 

BrightHub software
spectra software

Connect Simulation to Results

Use BrightHub and Edgar together to create a seamless path from molecular modeling and spectral prediction to analytical conclusions.
Application Notes Molecule MRR spectroscopy software

Structure-Specific Identification of Impurities in Complex Mixtures Using MRR

Discover how molecular rotational resonance identifies and differentiates structurally related lactones.

Application Note Resource Molecule MRR spectroscopy software

Structure Validation: Automated MRR Library Building for Confident Molecular Identification

Explore automated workflows for structure validation and spectral library creation.