MEET THE

spectraMRR

Providing simple, powerful structure analysis for leading pharmaceutical, chemical and consumer goods companies around the world.

 

BrightSpec_spectraMRR_noHS_angle

MEET THE

spectraMRR

Providing simple, powerful structure analysis for leading pharmaceutical, chemical and consumer goods companies around the world.

 

BrightSpec_spectraMRR_noHS_angle

Structure analysis, simplified.

 
The spectraMRR is a cutting-edge analytical platform that harnesses the power of rotational spectroscopy to offer a novel method for the identification of chemical structures, complementing traditional spectroscopic techniques such as NMR, IR, and mass spectrometry.
 
By delivering high-resolution data that can distinguish between even the most subtle structural variations, the spectraMRR enhances confidence in structural analysis and provides unique structural analysis.

Ideal for pharmaceutical and fine chemical development, this platform enables scientists across industries to achieve a deeper understanding of the molecular structures involved in their products and processes.

 

View the Brochure

About the spectraMRR

 

Why spectraMRR?

 

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Unambiguous Structure

MRR spectra are highly specific to the three-dimensional structure of molecules in the gas phase allowing you to measure structures with confidence, even when molecules exhibit isomerism or chirality.

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Simplified Method Transfer

Our simplified and easy to optimize workflows also ensure that your methods are robust and transferable, avoiding costly redevelopment and delays.

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Streamlined Workflow

MRR provides structural identification and quantitation in a single measurement in mixtures, eliminating the need for sample prep, columns and multiple techniques.

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Time Savings

Eliminate the inefficiencies of traditional analytical methods that demand excessive time for sample preparation, method optimization, and manual data analysis.

Key Applications

 

Software that Simplifies

 

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1. BrightSpec's user-friendly software simplifies the acquisition and analysis of rotational spectra. It provides guided workflows for structural identification and powerful visualization tools to make interpretation simple and efficient.
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2. The BrightHub portal provides a simple tool for simulating the rotational spectra using quantum chemistry calculations and identifying the correct conformer. 
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3. Next, users rely on Edgar to configure each workflow. Edgar identifies the ideal section of the spectra for acquisition. This is then added to the method.
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4.  Once the data is acquired, BrightSpec spectral fitting tools compare the acquired spectra to the theoretical spectra and the correct structure is identified.
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5. Rotational spectral matches are commonly within 1 % of theoretical calculations.

Key Compound Classes

 

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Tabs are an effective way to organize information on a website page when there is a large amount of content that needs to be separated into distinct categories. Label your tabs with one or two words that define each category of information.

When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Tabs are an effective way to organize information on a website page when there is a large amount of content that needs to be separated into distinct categories. Label your tabs with one or two words that define each category of information.

When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Portfolio Family Specs

 

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Specs nanoMRR isoMRR spectraMRR
Mass Range <150 AMU 50 to 300 AMU 50 to 300 AMU
Sampling Liquid Liquid, Headspace Liquid, Headspace
Carrier Gas None Neon Neon
Purge Gas None Nitrogen Nitrogen
Reference Library Limited Full Full
Chiral Analysis No Yes Yes
Structure Identification

Related Blogs

 

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Come meet the spectraMRR in person on the PittCon show floor! Visit booth 549 from Monday, March 3 to Wednesday, March 5.

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What's really hiding in your essential oil products? Learn how MRR can accurately detect and quantify chemicals in complex mixtures.

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The transformation of MRR from a niche technique to a widely applicable analytical solution represents a significant milestone in scientific instrumentation. 

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