Gas chromatography-mass spectroscopy optimization by computer simulation, application to the analysis of 93 volatile organic compounds in workplace ambient air

被引:13
作者
Randon, J. [1 ]
Maret, L. [1 ]
Ferronato, C. [2 ]
机构
[1] Univ Lyon 1, ISA Inst Sci Analyt, F-69100 Villeurbanne, France
[2] Univ Lyon 1, IRCELYON Inst Rech Catalyse & Environm Lyon, F-69626 Villeurbanne, France
关键词
Simulation; Gas ghromatography-mass spectroscopy; Ion selection; Volatile organic compounds; ISOTHERMAL DATA; RETENTION TIMES; FLOW-CONTROL; GC-MS; PREDICTION; SEPARATION; PRESSURE; LIQUID;
D O I
10.1016/j.aca.2014.01.016
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
GC-MS optimization method including both advantages from chromatographic separation and mass spectrometric detection was designed for a set of 93 volatile organic compounds. Only a few experiments were necessary to determine the thermodynamic retention parameters for all compounds on a RTX-VMS column. From these data, computer simulation was used in order to predict the retention times of the compounds in temperature programmed gas chromatography. Then, an automatic selection of ions from the NIST database was performed and compared to the optimum conditions (full separation of VOC). This simulation-selection procedure was used to screen a numerous set of GC and MS conditions in order to quickly design a GC-MS method whatever the set of compounds considered. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:258 / 264
页数:7
相关论文
共 34 条
[1]   CALCULATION OF PROGRAMMED TEMPERATURE GAS-CHROMATOGRAPHIC CHARACTERISTICS FROM ISOTHERMAL DATA .3. PREDICTED RETENTION INDEXES AND EQUIVALENT TEMPERATURES [J].
AKPORHONOR, EE ;
LEVENT, S ;
TAYLOR, DR .
JOURNAL OF CHROMATOGRAPHY, 1990, 504 (02) :269-278
[2]   CALCULATION OF PROGRAMMED TEMPERATURE GAS-CHROMATOGRAPHY CHARACTERISTICS FROM ISOTHERMAL DATA .2. PREDICTED RETENTION TIMES AND ELUTION TEMPERATURES [J].
AKPORHONOR, EE ;
LEVENT, S ;
TAYLOR, DR .
JOURNAL OF CHROMATOGRAPHY, 1989, 463 (02) :271-280
[3]   CALCULATION OF PROGRAMMED TEMPERATURE GAS-CHROMATOGRAPHY CHARACTERISTICS FROM ISOTHERMAL DATA .1. THEORY AND COMPUTATIONAL PROCEDURES [J].
AKPORHONOR, EE ;
LEVENT, S ;
TAYLOR, DR .
JOURNAL OF CHROMATOGRAPHY, 1987, 405 :67-76
[4]   CALCULATION OF PROGRAMMED-TEMPERATURE GAS-CHROMATOGRAPHY CHARACTERISTICS FROM ISOTHERMAL DATA .4. PREDICTION OF PEAK WIDTHS [J].
ALBAJJARI, TI ;
LEVENT, S ;
TAYLOR, DR .
JOURNAL OF CHROMATOGRAPHY A, 1994, 683 (02) :367-376
[5]   CALCULATION OF PROGRAMMED-TEMPERATURE GAS-CHROMATOGRAPHY CHARACTERISTICS FROM ISOTHERMAL DATA .5. PREDICTION OF PEAK ASYMMETRIES AND RESOLUTION CHARACTERISTICS [J].
ALBAJJARI, TI ;
LEVENT, S ;
TAYLOR, DR .
JOURNAL OF CHROMATOGRAPHY A, 1994, 683 (02) :377-384
[6]   Prediction of retention times of polycyclic aromatic hydrocarbons and n-alkanes in temperature-programmed gas chromatography [J].
Aldaeus, Fredrik ;
Thewalim, Yasar ;
Colmsjo, Anders .
ANALYTICAL AND BIOANALYTICAL CHEMISTRY, 2007, 389 (03) :941-950
[7]   Prediction of retention times and peak widths in temperature-programmed gas chromatography using the finite element method [J].
Aldaeus, Fredrik ;
Thewalim, Yasar ;
Colmsjo, Anders .
JOURNAL OF CHROMATOGRAPHY A, 2009, 1216 (01) :134-139
[8]   COMPUTER-SIMULATION (BASED ON A LINEAR-ELUTION-STRENGTH APPROXIMATION) AS AN AID FOR OPTIMIZING SEPARATIONS BY PROGRAMMED-TEMPERATURE GAS-CHROMATOGRAPHY [J].
BAUTZ, DE ;
DOLAN, JW ;
RADDATZ, WD ;
SNYDER, LR .
ANALYTICAL CHEMISTRY, 1990, 62 (15) :1560-1567
[9]   COMPUTER-SIMULATION AS AN AID IN METHOD DEVELOPMENT FOR GAS-CHROMATOGRAPHY .1. THE ACCURATE PREDICTION OF SEPARATION AS A FUNCTION OF EXPERIMENTAL CONDITIONS [J].
BAUTZ, DE ;
DOLAN, JW ;
SNYDER, LR .
JOURNAL OF CHROMATOGRAPHY, 1991, 541 (1-2) :1-19
[10]   THEORETICAL CALCULATION OF GAS HOLD-UP TIME IN CAPILLARY GAS-CHROMATOGRAPHY - INFLUENCE OF COLUMN, INSTRUMENT PARAMETERS AND ANALYSIS CONDITIONS AND COMPARISON OF DIFFERENT METHODS OF DEAD-TIME DETERMINATION [J].
CASTELLO, G ;
VEZZANI, S ;
MORETTI, P .
JOURNAL OF CHROMATOGRAPHY A, 1994, 677 (01) :95-106