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通过实时直接分析质谱法快速鉴定草药样品中的合成大麻素。

Rapid identification of synthetic cannabinoids in herbal samples via direct analysis in real time mass spectrometry.

机构信息

Department of Chemistry, University at Albany, State University of New York (SUNY), 1400 Washington Ave., Albany, NY 12222, USA.

出版信息

Rapid Commun Mass Spectrom. 2012 May 15;26(9):1109-14. doi: 10.1002/rcm.6205.

Abstract

RATIONALE

Dozens of synthetic cannabinoid analogs purposefully meant to circumvent legal restrictions associated with controlled substances continue to be manufactured and promoted as producing 'legal highs'. These designer drugs are difficult to identify in conventional drug screens not only because routine protocols have not been developed for their detection, but also because their association with complex plant matrices during manufacture generally requires labor-intensive extraction and sample preparation for analysis. To address this new and important challenge in forensic chemistry, Direct Analysis in Real Time Mass Spectrometry (DART-MS) is applied to the analysis of these designer drugs.

METHODS

DART-MS was employed to sample synthetic cannabinoids directly on botanical matrices. The ambient ionization method associated with DART-MS permitted the analysis of solid herbal samples directly, without the need for extraction or sample preparation. The high mass resolution time-of-flight analyzer allowed identification of these substances despite their presence within a complex matrix and enabled differentiation of closely related analogs.

RESULTS

DART-MS was performed to rapidly identify the synthetic cannabinoids AM-251 and JWH-015. For each cannabinoid, three hundred micrograms (300 µg) of material was easily detected within an excess of background matrix by mass.

CONCLUSIONS

New variations of herbal blends containing a wide range of base components and laced with synthetic cannabinoids are being produced, making their presence difficult to track by conventional methods. DART-MS permits rapid identification of trace synthetic cannabinoids within complex biological matrices, with excellent sensitivity and specificity compared with standard methods.

摘要

原理

数十种合成大麻素类似物是为了规避与管制物质相关的法律限制而故意制造和推广的,它们被宣传为产生“合法快感”。这些设计药物很难在常规药物筛查中识别出来,不仅因为尚未制定常规方案来检测这些药物,还因为它们在制造过程中与复杂的植物基质有关,通常需要进行劳动密集型的提取和样品制备才能进行分析。为了解决法医化学中的这一新的重要挑战,直接实时分析质谱法(DART-MS)被应用于这些设计药物的分析。

方法

DART-MS 被用于直接在植物基质上采样合成大麻素。与 DART-MS 相关的环境电离方法允许直接分析固体草药样品,而无需提取或样品制备。高分辨率飞行时间分析仪允许在复杂基质中存在这些物质的情况下进行鉴定,并能够区分密切相关的类似物。

结果

DART-MS 用于快速识别合成大麻素 AM-251 和 JWH-015。对于每种大麻素,300 微克(300µg)的材料很容易通过质量检测到大量背景基质中的存在。

结论

含有广泛基础成分并混入合成大麻素的草药混合物的新变体正在被生产,使得它们的存在很难通过常规方法进行跟踪。与标准方法相比,DART-MS 允许在复杂的生物基质中快速识别痕量合成大麻素,具有出色的灵敏度和特异性。

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