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Applications in MS: Meeting Modern Deformulation Challenges

June 19, 2018

Current deformulation scientists face MASSive exSPECtations—they are required to detect, screen, and identify unknowns with increasing efficiency despite shrinking analytical group sizes, pressure to perform more diverse activities, increased outsourcing of work, and slow, tedious, and error-prone methods. As a result analysts are left with much less time to devote to complex deformulation projects, while being expected to streamline existing analytical procedures.

Watch this webinar to see how ACD/Labs' MS tools can ensure you meet your own MASSive exSPECtations in deformulation! We'll discuss our industry leading unknown identification MS tools, which will enable you to meet your deconvolution challenges through an effective and efficient workflow that isolates all unknowns, rapidly screens them against chemical databases, and transparently identifies the best structure candidate(s).

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Intended Audience

  • Mass Spectrometrists
  • Synthetic/Medicinal/Analytical Chemists
  • Scientists involved in structure deformulation and verification
  • Natural Product Chemists

Learning Objectives

In this webinar you will learn how to use ACD/Labs MS analysis software to:

  • Automatically separate all chromatographic components
  • Rapidly screen accurate mass data against various databases
  • Efficiently curate lists of structures to only relevant candidates
  • Easily identify the best structure
  • Effortlessly report and collaborate on results