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1.
《Journal of separation science》2018,41(10):2288-2295
New psychoactive substances represent serious social and health problem as tens of new compounds are detected in Europe annually. They often show structural proximity or even isomerism, which complicates their analysis. Two methods based on ultra high performance supercritical fluid chromatography and ultra high performance liquid chromatography with mass spectrometric detection were validated and compared. A simple dilute‐filter‐and‐shoot protocol utilizing propan‐2‐ol or methanol for supercritical fluid or liquid chromatography, respectively, was proposed to detect and quantify 15 cathinones and phenethylamines in human urine. Both methods offered fast separation (<3 min) and short total analysis time. Precision was well <15% with a few exceptions in liquid chromatography. Limits of detection in urine ranged from 0.01 to 2.3 ng/mL, except for cathinone (5 ng/mL) in supercritical fluid chromatography. Nevertheless, this technique distinguished all analytes including four pairs of isomers, while liquid chromatography was unable to resolve fluoromethcathinone regioisomers. Concerning matrix effects and recoveries, supercritical fluid chromatography produced more uniform results for different compounds and at different concentration levels. This work demonstrates the performance and reliability of supercritical fluid chromatography and corroborates its applicability as an alternative tool for analysis of new psychoactive substances in biological matrixes. 相似文献
2.
借助于分子拓扑学探讨了脂肪腈的凝聚型性能与分子结构之间的关系,提出一个结构基础明确的定量关系式.对乙腈到二十一烷腈的计算结果表明,沸点、密度和折光指数的计算值都很接近实验值.应用这一定量关系,不仅能够合理表征脂肪睛结构与凝聚型性能的关系,而且有助于揭示物质结构与性能关系之间的奥秘。 相似文献
3.
本文论述了山东威海卫饮用天然矿泉水的生成条件,对其界限指标、限量指标、污染物指标、微生物指标等进行了综合评价,确定其为重碳酸型的含锶、偏硅酸优质矿泉水. 相似文献
4.
There is a high correlation between molecular surface area (TSA) of triorganotin and triorganolead compounds and their toxicity towards a bacterium (Escherichia coli) and an alga (Selenastrum capricornutum). Parallel attempts to correlate other Group IVA organometals incorporating silicon or germanium were unsuccessful. It was further demonstrated, however, that a high correlation was obtainable between certain series of compounds with the same organic substituent but different metal centers involving all Group IVA elements. In both instances, the inability to obtain a quantitative structure-activity relationship (QSAR) for all systems studied appears to be a function of the solubility of the compounds. While organotin TSA values have been found to correlate well with their toxicities toward various organisms, this study clearly suggests that this type of QSAR can be readily extended to include other organometal systems, provided that there is no solubility problem and the toxicity is a function of the hydrophobicity of the organometal compounds. 相似文献
5.
S.V. Astashkin F.A. Sukochev 《Journal of Mathematical Analysis and Applications》2007,336(2):1231-1258
We catalogue all Marcinkiewicz function and sequence spaces with the Banach-Saks property and present necessary and sufficient conditions for a wide subclass of spaces to possess the p-Banach-Saks property, 1<p<∞. We apply our results to several open problems. 相似文献
6.
This paper examines the capabilities of cryogenic sample handling to examine composition and structure of hydrogel materials where siloxane components are central to the analysis. XPS analysis of multicomponent polymers with cryogenic sample handling following exposure to aqueous environments has revealed the composition and kinetics of near surface reorganization for siloxane and fluorocarbon containing polymers. In this study we report results from a ToF-SIMS protocol for cryogenic sample handling applied to the analysis of surface changes upon hydration/dehydration of hydrogel polymers. Comparison of results from angle dependent XPS and ToF-SIMS are discussed for a range of commercial soft contact lens materials. Both methods detected changes in surface chemistry between the hydrated (frozen) and dehydrated surfaces. Analysis of the hydrated surfaces detected polymer components indicative of the commercial formulation as well as ice clusters. Analysis of the dehydrated materials detected changes in surface chemistry relative to the hydrated surface in addition to loss of water due to sample dehydration. A quantitative standard additions method for ToF-SIMS data was used to determine submonolayer amounts of PDMS impurities at the surface of the hydrogels. ToF-SIMS analysis of a series of seven poly (allyl methacrylate-g-dimethylsiloxane), AMA-g-DMS, graft copolymers in the hydrated state revealed high mass oligomeric ion distributions for systems with bulk PDMS content greater than 25 wt.%. This marks the first time that detection of high mass oligomeric ion distributions from hydrated (frozen) surfaces has been reported. Analysis of the dehydrated surface detected formation of high mass oligomeric ion distributions for systems with PDMS bulk content greater than 15 wt.%, but only detected these ion distributions in wet (frozen) samples when the bulk concentration was greater than 25 wt.%. 相似文献
7.
冯有纲 《贵州工业大学学报(自然科学版)》1988,(2)
本文阐述了 QSTEM 技术中获得的晶面夹角值与晶面指数之间的位相关系,提出了测量值与理论值的隶属度,建立了测量值与晶面指数之间的模糊关系——矩阵 A,通过两个例子,说明了模糊逼近的具体方法以及参数 T、m 和算子 H 等的具体意义。 相似文献
8.
张正丽 《新疆大学学报(理工版)》2003,20(2):167-170
通过对气相色谱各项技术指标及意义的介绍,使应用者娴熟地掌握气相色谱的各项技术指标和测算方法,正确的表达分析检测结果。 相似文献
9.
The enthalpies and free energies of proton affinity (PA) were calculated by the PM3 method for 27 thiophenoxide anions. For thiophenols, linear correlation has been found between the PAs and the values of pK
a
measured by different authors in aqueous acetone, aqueous ethanol, and methanol media. The dependences found permit one to predict a priori the protolytic properties of thiophenols. The differential effects of aqueous ethanol media with different ethanol contents on thiophenol acidity were evaluated based on quantum-chemical data.Original Russian Text Copyright © 2004 by A. N. Pankratov and A. V. Shalabai__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 5, pp. 800–806, September–October, 2004. 相似文献
10.
中国莲的定量染色体图 总被引:4,自引:0,他引:4
利用MetaMorph软件定量分析了中国莲(Nelumbo mucifera Gaertn.)每条前中期染色体上(从短臂到长臂)二脒基苯基吲哚(DAPI)荧光强度的变化,结合染色体的相对长度和臂比作为辅助参数,构建了中国莲前中期染色体的定量染色体图.该定量染色体图是实际的前中期染色体的一种直观模式,可识别中国莲基因组中每条染色体以及分析染色体上的异染色质分布,为莲的细胞遗传学研究提供了一种新的方法. 相似文献