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GC–MS Workflows — Derivatization & Deconvolution Training | Methods, Chemistry & Deconvolution

NTHRYS >> Services >> Academic Services >> Training Programs >> Bioinformatics Training >> Metabolomics, Lipidomics & Fluxomics >> GC–MS Workflows — Derivatization & Deconvolution Training | Methods, Chemistry & Deconvolution

GC–MS Workflows — Derivatization & Deconvolution — Hands-on

Build end-to-end GC–MS metabolomics competence, from choosing columns and temperature programs to optimizing derivatization reactions and performing deconvolution of complex chromatograms. This module focuses on volatile and semi-volatile metabolites, derivatization strategies, practical acquisition setups and data quality checks that feed into downstream annotation and quantitation pipelines.

GC–MS Workflows — Derivatization & Deconvolution
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Session 1
Fee: Rs 8800
GC–MS Principles & Hardware for Metabolomics
  • Gas chromatography fundamentals for metabolomics
  • volatility and thermal stability capillary columns and stationary phases temperature programs and ramps
  • Mass spectrometry and EI ionization basics
  • electron ionization (EI) quadrupole / TOF analyzers scan speed and mass range
  • GC–MS system setup and maintenance
  • inlet liners and syringes leak checks and tuning source cleaning and performance logs
Session 2
Fee: Rs 11800
Derivatization Chemistry & Workflows
  • Why derivatization is needed in metabolomics
  • increasing volatility and stability improved peak shape and response functional group targeting
  • Common derivatization chemistries
  • oximation and methoximation silylation (MSTFA / BSTFA) alkylation and acylation examples
  • Optimizing derivatization workflows
  • reaction time and temperature solvent and reagent stability minimizing artefacts and degradation
Session 3
Fee: Rs 14800
Acquisition, Deconvolution & Data Quality
  • Acquisition methods and injection strategies
  • split vs splitless injection full scan, SIM and MS/MS options retention time locking concepts
  • Peak detection and deconvolution concepts
  • co-elution and overlapping peaks mass spectral deconvolution library matching (NIST etc.)
  • QC metrics and troubleshooting GC–MS data
  • retention time drift sensitivity loss and contamination blank and QC chromatogram review
Session 4
Fee: Rs 18800
Mini Capstone: GC–MS Method & Deconvolution Plan
  • Designing a GC–MS method for a metabolomics use case
  • clinical, nutrition or microbial study
  • Injection order, QC layout and derivatization schedule
  • blank, QC and calibration placement batching and drift control sample stability planning
  • Deliverables: GC–MS method, derivatization SOP & QC checklist
  • temperature and timing program reagent and column details deconvolution and review workflow


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