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Enabling Reliable Compound Identification using LC-MSn

Enabling Reliable Compound Identification using LC-MSn

Reliable compound identification with non-targeted liquid chromatography-tandem mass spectrometry (LC-MS/MS) is a major challenge. It involves matching against reference data. For fast and automated identification, tandem mass spectral libraries are queried with appropriate search tools. Reliability of search as well as time and efforts spent for data reviewing very much depend on the quality of the database involved. In this presentation, we will give an overview on our efforts towards the development of a reliable, robust, and transferable tandem mass spectral database, and how such a database can successfully be implemented in workflows for comprehensive drug analysis.
Recorded Nov 10 2015 53 mins
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Presented by
Herbert Oberacher
Presentation preview: Enabling Reliable Compound Identification using LC-MSn

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  • Enabling Reliable Compound Identification using LC-MSn Recorded: Nov 10 2015 53 mins
    Herbert Oberacher
    Enabling Reliable Compound Identification using LC-MSn

    Reliable compound identification with non-targeted liquid chromatography-tandem mass spectrometry (LC-MS/MS) is a major challenge. It involves matching against reference data. For fast and automated identification, tandem mass spectral libraries are queried with appropriate search tools. Reliability of search as well as time and efforts spent for data reviewing very much depend on the quality of the database involved. In this presentation, we will give an overview on our efforts towards the development of a reliable, robust, and transferable tandem mass spectral database, and how such a database can successfully be implemented in workflows for comprehensive drug analysis.
  • Computer Aided Synthetic Design: How ARChem Can Improve Efficiency & Creativity Recorded: Jul 16 2015 59 mins
    Orr Ravitz
    Computer Aided Synthetic Design: How ARChem Can Improve Your Efficiency and Creativity

    Are you looking for a better way to synthesize a target molecule?

    Have you hit a roadblock in the lab or need an extra burst of creative thinking?

    Join Orr Ravitz at 10:00 AM (EDT) on July 16th for an overview of the future of synthetic design and the software that can help improve your efficiency and creativity in the lab with ARChem.

    He will discuss how medicinal chemists, process chemists and material scientists use ARChem as an idea generator – a tool for route scouting, for brain storming sessions, for the daily synthesis planning and potentially provide an alternative that gets you to curated experimental pathways faster than exploring the literature.

    This webinar will cover:

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  • Improve Your Mass Spectrometry Workflows With the New NIST Software Recorded: Apr 23 2015 77 mins
    Prof David Sparkman
    Improve Your Mass Spectrometry Workflows With the New NIST Software, Featuring the Wiley 10th/NIST 2014

    Hosted by Prof David Sparkman

    Release 2.2 is one of the most significant improvements in NIST’s MS Search software. Prof Sparkman will lead an online webinar providing insight into the latest improvements in the most popular mass spectrometry program on the planet, with insights into how you can improve and speed up your analyses by using the full suite of functions available in MS Search 2.2 and the power of using these with the broadest compound coverage available.
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Time saving solutions for your lab!
The Wiley Lab Solutions webcast series features presentations and live demonstrations from key specialists in the field focusing on new developments and products from Wiley to help you do more in your lab.

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  • Title: Enabling Reliable Compound Identification using LC-MSn
  • Live at: Nov 10 2015 3:00 pm
  • Presented by: Herbert Oberacher
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