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通过气相色谱-同位素比率质谱法进行正构烷烃δD和δC分析的大体积进样及参考标准评估

Large-Volume Injection and Assessment of Reference Standards for n-Alkane δD and δC Analysis via Gas Chromatography Isotope Ratio Mass Spectrometry.

作者信息

Zander Paul D, Rubach Florian, Martínez-García Alfredo

机构信息

Climate Geochemistry Department, Max Planck Institute for Chemistry, Mainz, Germany.

Center for Accelerator Mass Spectrometry, Lawrence Livermore National Laboratory, Livermore, California, USA.

出版信息

Rapid Commun Mass Spectrom. 2025 Feb 15;39(3):e9943. doi: 10.1002/rcm.9943.

Abstract

RATIONALE

Compound-specific stable isotope analysis of hydrogen (δD) and carbon (δC) in organic compounds is a valuable tool in biogeochemical research. A key limitation of this method is the relatively large amount of sample required to achieve desirable precision.

METHODS

We developed a large-volume (20 μL) injection method that allows for high throughput analysis of less concentrated samples and tested it for δC and δD measurements of n-alkanes. We also conducted a comparison of reference standards and assessed several methods to normalize and correct n-alkane δD and δ13C measurements.

RESULTS

The mean precision of the δD method based on 233 environmental n-alkane samples (two to three replications per sample) is 4.0‰ (1σ, estimated from the weighted mean of the pooled unbiased standard deviations) and 0.46‰ (1σ) for δC from 37 environmental samples (two to three replications per sample). The evaluation of reference standards shows that the use of n-alkane standards with large offsets in δD values in adjacent n-alkane chains can lead to biases in measurement correction.

CONCLUSIONS

The large-volume injection method shows good reproducibility of δC and δD measurements of n-alkanes and reduces the required sample concentration by about 80%. We propose that for δD measurements, a reference standard set should be used in which each reference standard has a limited range of δD values and no adjacent n-alkane chains, to minimize memory effects.

摘要

原理

有机化合物中氢(δD)和碳(δC)的化合物特异性稳定同位素分析是生物地球化学研究中的一种重要工具。该方法的一个关键限制是需要相对大量的样品才能达到理想的精度。

方法

我们开发了一种大体积(20μL)进样方法,该方法允许对浓度较低的样品进行高通量分析,并对正构烷烃的δC和δD测量进行了测试。我们还对参考标准进行了比较,并评估了几种归一化和校正正构烷烃δD和δ13C测量值的方法。

结果

基于233个环境正构烷烃样品(每个样品两到三次重复)的δD方法的平均精度为4.0‰(1σ,根据合并的无偏标准偏差的加权平均值估算),对于37个环境样品(每个样品两到三次重复)的δC为0.46‰(1σ)。参考标准的评估表明,在相邻正构烷烃链中使用δD值有较大偏差的正构烷烃标准会导致测量校正出现偏差。

结论

大体积进样方法在正构烷烃的δC和δD测量中显示出良好的重现性,并将所需样品浓度降低了约80%。我们建议,对于δD测量,应使用一组参考标准,其中每个参考标准的δD值范围有限且没有相邻的正构烷烃链,以尽量减少记忆效应。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a373/11590091/5e60c14bfe76/RCM-39-e9943-g005.jpg

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