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Bruker to Host Webinar on Small Molecule Characterization with Complete Molecular Confidence™ on October 28

Bruker Only Firm to Provide NMR plus LC/MS for Complete Molecular Confidence™

 

 

Bruker Only Firm to Provide NMR plus LC/MS for Complete Molecular Confidence™


 


(EMAILWIRE.COM, October 10, 2008 ) Worldwide - Bruker Corporation today announced an upcoming worldwide webinar October 28 to brief scientists on its new Complete Molecular Confidence� NMR-LC/MS based integrated solution for on-the-fly molecular formulae determination and automated or interactive structure verification for small molecules. Bruker�s novel and unique solution can deliver publication quality results and high-confidence analytical support for chemical synthesis, library verification, and intellectual property claims.

The Bruker Complete Molecular Confidence� webinar highlights:
- Learn how Complete Molecular Confidence integrates automated molecular formula determination by ESI-QTOF-MS electrospray mass spectrometry and fast automated structure verification by Nuclear Magnetic Resonance
- Increased confidence for small molecule characterization
- Automated sum formula determination by SmartFormula
- Automated ID of impurities
- Quantitation of compounds with NMR
- Enhanced productivity for synthetic chemists
- Unique tool for compound library screening
- Only from Bruker through its combined analytical techniques
- Optional: automated structure determination using novel X2S Crystal-to-Structure X-ray system
Bruker Presenters
- Herbert Thiele, Bruker Daltonics
- Till Kuehn & Ulrich Braumann, Bruker BioSpin

The Bruker webinar will take place October 28, 2008 at 11:00 ET (USA), 15:00 GMT (UK), and 16:00 CET (Europe). To preregister, please visit www.bruker.com/cmc


Contact: Michael Willett ,
Public Relations & Investor Relations Officer, Bruker ( www.bruker.com).

Contact Information:
Bruker
Michael Willett
Tel: +1 978-663-3660 1411
Email us


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Press Release Keywords:

spectrometer, mass spectrometer, mass spectrometry, NMR-LC/MS, QTOF, crystallography, formula determination

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