在GC/MS中使用保留索引来确保正确的身份。

Q3 Medicine
Piet Christiaens, Dennis Jenke, Jan Baeten, Philippe Verlinde, Jean-Marie Beusen
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引用次数: 0

摘要

通过非靶向分析对药品和医疗器械提取物进行色谱分析,以检测、识别和量化有机浸出物;GC/MS主要处理挥发性和半挥发性有机浸出物。GC/MS检测到的化合物通常通过质谱匹配(MSM)来确定身份,其中质谱与光谱库中的参考光谱进行比较。参考光谱与分析光谱密切匹配的化合物为目标化合物的候选身份化合物。即使严格应用,MSM也可能导致不正确的候选身份。避免误认是很重要的,因为报告误认的化合物会严重影响毒理学风险评估,可能导致有关患者安全的错误结论。保留指数(RI)是评价男男性接触者身份安全的有效手段。虽然在某些情况下,对男性男性行为的比较可能是不确定的,但实验性男性行为和参考性男性行为之间的一致可能证实或驳斥了男男性行为者的身份。研究了使用RI匹配来证实基于msm的身份。将NIST23文库中的实验和计算RI值与实验RI值进行比较。这两类NIST23的RI值都与3140种已确认的化合物的实验RI值具有良好的相关性,这导致了一种策略的发展,即NIST23的参考RI信息可用于支持、接受或拒绝候选的MSM结构。利用混淆矩阵,得出在设定的质谱匹配边界内(MSM b> 85;前5名候选物),实验值与NIST参考值(|ΔRI|)的RI绝对值差等于或小于20时,具有较高的识别精度,证实了所提出的识别。当|ΔRI|值大于50时,表示精度很低,因此拒绝这些识别。|ΔRI|值在20到50之间是不加区分的,这意味着虽然通过MSM提出的身份被接受,但它被认为是暂定的和未经证实的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Use of the Retention Index to Secure Correct Identities in GC/MS.

Drug products and medical device extracts are chromatographically analysed via non-targeted analysis to detect, identify, and quantify organic leachables; GC/MS addresses primarily volatile and semi-volatile organic leachables. Identities of compounds detected by GC/MS are often secured by mass spectral matching (MSM), where the mass spectrum is compared to reference spectra from a spectral library. Compounds whose reference spectrum closely matches the analytical spectrum are candidate identities for the compound of interest. Even when rigorously applied, MSM can lead to incorrect candidate identities. Avoiding misidentifications is important as reporting misidentified compounds can severely impact toxicological risk assessment, potentially leading to false conclusions about patient safety. The retention index (RI) is an effective means of evaluating an identity secured by MSM. The agreement between an experimental RI and a reference RI likely corroborates or refutes an MSM identity, although in certain cases the RI comparison may be inconclusive. The use of RI matching to corroborate MSM-based identities was investigated. Experimental and calculated RI values from the NIST23 library were compared to experimental RI values. Both classes of NIST23 RI values correlated well with the experimental RI obtained for 3140 compounds with confirmed identities, leading to the development of a strategy where reference RI-information from NIST23 can be used to support, accept, or reject candidate MSM structures. Using a confusion matrix, it is concluded that within the boundaries set for mass spectral matching (MSM>85; top 5 ranked candidates), an absolute difference in RI between the experimental value and the NIST reference value (|ΔRI|) of equal or lower than 20 showed a high identification precision and corroborates proposed identified. A |ΔRI| value higher than 50 showed a very low precision, which consequently rejects these identifications. |ΔRI| values between 20 and 50 are indiscriminate, meaning that while the identity proposed via MSM is accepted, it is considered to be tentative and uncorroborated.

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CiteScore
1.90
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