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Innate Sulfur Compounds as an Internal Standard for Determining Vacuum Gas Oil Compositions by APPI FT-ICR MS

机译:先天硫化合物作为通过APPI FT-ICR MS测定真空瓦斯油组合物的内标标准

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摘要

Innate sulfur components in high boiling petroleum samples were used as an internal standard for the estimation of the sample's composition through atmospheric pressure photo ionization (APPI) Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS). The first step was recording a representative mass spectrum for the aromatic components through the use of a time-of-flight mass spectrometer (TOF MS) to tune the FT-ICR MS parameters. The molecular weight and number of sulfur atoms per species identified in the high-resolution measurement, their mass spectrometric abundance, and the total sulfur content were combined to calculate the mass fraction of each (and by sum all) aromatic sulfur species present. Aromatic hydrocarbon (HC) compound quantification was based on an equimolar response compared to the aromatic sulfur species. Nitrogen species were treated analogously to the sulfur compounds by distributing the total nitrogen content. The mass balance of all aromatic compounds yields the mass fraction of saturated compounds (saturates), which is not directly accessible through the APPI process. The validity and biases of this approach were evaluated on a series of vacuum distilled fractions with narrow boiling ranges using comprehensive two-dimensional gas chromatography (GCxGC) as a reference technique. There are clear biases of the presented mass spectrometric approach compared to the GCxGC analysis, especially the underestimation of monoaromatic compounds and the overestimation of diaromatic sulfur compounds (benzothiophenes); however, the results agree surprisingly well for saturated compounds and, overall, for the aromatic hydrocarbon- and sulfur-containing compound families. The saturates fraction results also matched reasonably with gravimetrically determined saturates contents, and the isolated fractions were further characterized using field desorption/field ionization TOF MS. The inclusion of saturated compound carbon number distribution, in combination with FT-ICR MS data, yields a more complete compositional description of the studied vacuum gas oil samples. The method was also applied to two typical boiling range vacuum gas oil samples (derived from a Norwegian and an Arabian crude oil) to provide an insight into the usefulness and limitations of high-resolution mass spectrometry in a semiquantitative context, which is deemed important for many oil and gas industry applications.
机译:在高沸腾的石油样品中的先天硫组分用作通过大气压光电电离(APPI)傅里叶变换离子回火(FT-ICR MS)的样品组合物的内标。第一步是通过使用飞行时间质谱仪(TOF MS)来记录芳族成分的代表性质谱来调整FT-ICR MS参数。在高分辨率测量中鉴定的每种物种的分子量和硫原子数,它们组合其质谱和总硫含量,以计算存在的每种芳族硫种类的每种(和通过总和)的质量分数。与芳族硫物质相比,芳烃化合物量化基于等摩尔响应。通过分配总氮含量,类似于硫化合物对氮物质进行处理。所有芳族化合物的质量平衡产生饱和化合物的质量分数(饱和物),其不可通过APPI方法直接访问。在一系列真空蒸馏馏分中,使用综合的二维气相色谱(GCXGC)作为参考技术,评估该方法的一系列真空蒸馏馏分的有效性和偏差。与GCXGC分析相比,呈现质谱法的明显偏差,尤其是低估单芳族化合物和高态硫化合物(苯并噻吩)的估计;然而,结果对于饱和化合物和总体而言,结果非常吻合含芳族烃和硫的化合物家族。饱和馏分结果也合理地匹配以重量异常确定的饱和含量,并且使用场解吸/场电离TOF MS进一步表征分离的级分。将饱和化合物碳数分布与FT-ICR MS数据结合在一起,产生研究的真空气体油样品的更完整的组成描述。该方法还应用于两个典型的沸程真空气体油样品(衍生自挪威和阿拉伯原油),以了解在半定量背景下的高分辨率质谱法的有用性和限制的见解,这被认为是重要的许多石油和天然气工业应用。

著录项

  • 来源
    《Energy & fuels》 |2020年第7期|8260-8273|共14页
  • 作者单位

    Saudi Aramco Res & Dev Ctr Dhahran 31311 Saudi Arabia;

    Saudi Aramco Res & Dev Ctr Dhahran 31311 Saudi Arabia;

    Saudi Aramco Res & Dev Ctr Dhahran 31311 Saudi Arabia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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