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Interpretation of GC-MS mass spectra

19 - 21 June 2019, Milton Keynes, United Kingdom


Introduction
This three-day course is an introduction to mass spectral interpretation, aimed at presenting the fundamental tools and rules when examining high quality full-scan GC-MS data. Every analyst using GC-MS should have a fundamental understanding of how a mass spectrum is generated and if a library match is correct or not.

This course takes this a step further to enhance mass spectral knowledge. From learning to quickly recognise from the spectrum if the analyte is aliphatic or aromatic in nature; to learning to interpret the number of carbon atoms, heteroatoms and degree of unsaturation; and understand isotopes, isomers, logical losses, cleavages and rearrangements to produce a mass spectral fingerprint of the compound. The course is classroom based and combines powerpoint presentations to introduce the theory with a high proportion of exercises on spectral data to reinforce the topics learned.

If you wish to learn the fundamentals of mass spectral interpretation for the identification of unknowns or to enhance your understanding of fragmentation patterns produced from GC-MS analysis to aid in accurate identification when using library search programs, then this course is for you.

This course has been approved by the Royal Society of Chemistry for purposes of Continuing Professional Development (CPD). 
Venue
The Open University

The Open University, Walton Hall, Kents Hill, Milton Keynes, MK7 6AA, United Kingdom

Organised by
Anthias Consulting Ltd
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