Overview
ABSTRACT
Gas chromatography coupled with mass spectrometry (GC-MS) is a highly selective method of analysis with analysis times that have become very short. Its domain of application is extremely wide and only limited by the volatility of samples and not by instrumental constraints; devices are nowadays more compact and less costly. Computerization has facilitated its implementation and the simultaneous operation of several devices. This article starts by dealing with the settings and modifications to be carried out in the laboratory on the different GS-MS interfaces. Qualitative and quantitative analysis, the two major modes of use of the GC-MS are then described.
Read this article from a comprehensive knowledge base, updated and supplemented with articles reviewed by scientific committees.
Read the articleAUTHOR
-
Patrick ARPINO: Research Director, CNRS - Electrochemistry and Analytical Chemistry Laboratory (LECA) - École nationale supérieure de chimie de Paris (ENSCP) - Former Chairman of the Analytical Chemistry Division of the French Chemical Society (SFC)
INTRODUCTION
Gas chromatography-mass spectrometry (GC-MS) is the first successful combination of a chromatographic method and mass spectrometry. Developed in the late 1950s, it has been regularly marketed since 1966. This coupling has been fully mastered since 1980, and the explosion of benchtop instruments in 1990 testifies to the universality and sensitivity of the mass spectrometer as a chromatographic detector. These instruments can be found in most organic analysis laboratories, as they have become more compact and less expensive. Being totally computer-controlled, GC-MS coupling is simple to implement, and several instruments can operate simultaneously under the supervision of a single manager.
The field of application for GC-MS overlaps with that of GC, and all recent advances in GC have been transposed to GC-MS, particularly in terms of analysis speed, thanks to recent TOF/MS (time of flight mass spectrometer) analyzers. This field is limited only by sample volatility, and not by instrumental constraints, but it is sufficiently extensive to qualify it as universal. This universality goes hand in hand with a very high level of selectivity when it comes to searching for a particular molecule in a complex mixture.
In qualitative analysis, GC-MS routinely produces reproducible spectra, identifiable with those of a library, for injected quantities of the order of 10 –10 g. In quantitative analysis, accurate and precise assays are obtained with a very high response dynamic, and lower detection limits among the lowest of all chemical analysis techniques, provided that the molecules to be quantified are known and available in advance, in order to establish a calibration.
This article, which does not claim to be exhaustive, focuses on those parts of the GC-MS interface which are accessible to users and which may need to be adjusted or modified in the laboratory, depending on the GC column used. It also describes the principles of the two main modes of GC-MS use: quantitative and qualitative analysis.
GC-MS coupling is covered in all general mass spectrometry books
Exclusive to subscribers. 97% yet to be discovered!
You do not have access to this resource.
Click here to request your free trial access!
Already subscribed? Log in!
The Ultimate Scientific and Technical Reference
This article is included in
Analysis and Characterization
This offer includes:
Knowledge Base
Updated and enriched with articles validated by our scientific committees
Services
A set of exclusive tools to complement the resources
Practical Path
Operational and didactic, to guarantee the acquisition of transversal skills
Doc & Quiz
Interactive articles with quizzes, for constructive reading
Chromatographic coupling with mass spectrometry. II
Bibliography
References
n General works
l About mass spectrometry
Software
(non-exhaustive list)
AMDIS32 (Automated Mass Spectral Deconvolution & Identification System)
http://chemdata.nist.gov/mass-spc/amdis/
CODA (Component Detection Algorithm)
COMSPARI (Comparison of Spectral and Retention Information)
Databases, libraries
NIST05 (NIST/EPA/NIH Mass Spectral Library)
Wiley Registry of Mass Spectral Data
Accessory manufacturers
(non-exhaustive list)
PerkinElmer (Prevent kits, MS-Vent)
Restek (EZ No-Vent kit)
EMS (ms-Novent, ms-OpenSplit kits)
Reagent kit suppliers
(non-exhaustive list)
Carlo Erba
http://www.carloerbareagenti.com/
Pierce
Regis
...Exclusive to subscribers. 97% yet to be discovered!
You do not have access to this resource.
Click here to request your free trial access!
Already subscribed? Log in!
The Ultimate Scientific and Technical Reference