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Experimental design to optimise the analysis of organic volatile compounds in cow slurry by headspace solid-phase microextraction-gas chromatography-mass spectrometry

机译:顶空固相微萃取-气相色谱-质谱法优化牛粪中有机挥发物分析的实验设计

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The headspace solid-phase microextraction (HS-SPME) of some odorous organic compounds [volatile fatty acids (VFAs), phenols and indoles] from animal wastes was optimised using an experimental design approach. The variables affecting the HS-SPME process studied were as follows: type of fibre, pH of the slurry (3-7), addition of sodium chloride (0-1 mol L-1), sample volume (10-30 mL), exposure time (10-30 min), exposure temperature (25-50 degrees C), desorption time (3-10min) and desorption temperature (230-310 degrees C). As for the sorbent, three different types of fibres were studied: 50/30 mu m divinylbenzene/Carboxen/polydimethylsiloxane (DVB/CAR/PDMS), 100 mu m PDMS and 85 mu m CAR/PDMS.Methylation VFAs was observed when fibres containing PDMS were used. The analytes studied in the optimisation procedure were acetic acid, propanoic acid, butanoic acid, 3-methylbutanoic acid, pentanoic acid, phenol, 4-methylphenol, 4-ethylphenol, indole and skatole (3-methylindole). In order to study the influence of the variables on the responses of the compounds, a Plackett-Burman design was built using the Unscrambler program. The optimisation was carried out using real samples. In order to take into account the matrix effect on the calibration curves, standard solutions were prepared using a purged cow slurry free from the analytes of interest. Repeatability within and among days, accuracy and detection limits were calculated from these calibration curves. (c) 2006 Elsevier B.V. All rights reserved.
机译:使用实验设计方法优化了动物粪便中某些臭味有机化合物[挥发性脂肪酸(VFA),酚和吲哚]的顶空固相微萃取(HS-SPME)。影响所研究的HS-SPME工艺的变量如下:纤维类型,浆料的pH值(3-7),添加氯化钠(0-1 mol L-1),样品量(10-30 mL),暴露时间(10-30分钟),暴露温度(25-50摄氏度),解吸时间(3-10分钟)和解吸温度(230-310摄氏度)。至于吸附剂,研究了三种不同类型的纤维:50/30μm二乙烯基苯/羧甲基/聚二甲基硅氧烷(DVB / CAR / PDMS),100μmPDMS和85μmCAR / PDMS。使用PDMS。在优化程序中研究的分析物是乙酸,丙酸,丁酸,3-甲基丁酸,戊酸,苯酚,4-甲基苯酚,4-乙基苯酚,吲哚和粪臭素(3-甲基吲哚)。为了研究变量对化合物响应的影响,使用Unscrambler程序建立了Plackett-Burman设计。使用真实样本进行优化。为了考虑基质对校准曲线的影响,使用不含目标分析物的吹扫牛粪便制备了标准溶液。从这些校准曲线计算出几天之内和之间的重复性,准确性和检测限。 (c)2006 Elsevier B.V.保留所有权利。

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