检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:张婷婷 黄钰 张学军 陈捷 花镇东 ZHANG Ting-ting;HUANG Yu;ZHANG Xue-jun;CHEN Jie;HUA Zhen-dong(Key Laboratory of Drug Monitoring and Control,Drug Intelligence and Forensic Center,Ministry of Pub-lic Security,Beijing 100193,China;Anti-drug Corps of Jiangxi Provincial Public Security Department,Nanchang 330038,China)
机构地区:[1]公安部禁毒情报技术中心,毒品监测管控与禁毒关键技术公安部重点实验室,北京100193 [2]江西省公安厅禁毒总队,江西南昌330038
出 处:《法医学杂志》2022年第6期726-732,共7页Journal of Forensic Medicine
基 金:公安部技术研究计划项目(2019JSYJB06)。
摘 要:目的 解析污水样品中影响甲基苯丙胺分析结果的干扰物的化学结构。方法 综合利用GC-MS、液相色谱-四极杆飞行时间质谱(liquid chromatography-quadrupole time-of-flight mass spectrometry,LCQTOF-MS)对影响甲基苯丙胺分析结果的干扰物的质谱特征进行分析,推测其可能的结构,再使用液相色谱-三重四极杆质谱(liquid chromatography-triple quadrupole-mass spectrometry,LC-TQ-MS)进行对照品确证。结果 使用LC-QTOF-MS在电喷雾离子源正离子(positive electrospray ionization,ESI^(+))模式下分析,干扰物MS^(1)质谱的准分子离子质荷比与甲基苯丙胺完全一致,说明干扰物可能为甲基苯丙胺的同分异构体。不同碰撞能量(15 V、30V和45 V)下得到的MS^(2)质谱图也与甲基苯丙胺高度相似,推测干扰物中含有甲氨基和苄基。进一步使用GC-MS在电子轰击(electron impact,EI)电离模式下分析,干扰物质谱基峰的质荷比为44。经对照品添加分析,最终确认干扰物为N-甲基-2-苯基丙胺。结论 N-甲基-2-苯基丙胺的化学结构与甲基苯丙胺相似,在使用LC-TQ-MS对污水中痕量甲基苯丙胺进行检测时易产生干扰,实际分析中可借助色谱的保留时间进行区分。Objective To analyze the chemical structure of the interfering substance that affects the result of methamphetamine analysis in wastewater.Methods A combination of GC-MS and liquid chromatographyquadrupole time-of-flight mass spectrometry(LC-QTOF-MS) was used to analyze the mass spectrum characteristics of the interfering substance that affects the result of methamphetamine analysis and to infer its possible structure.Liquid chromatography-triple quadrupole-mass spectrometry(LC-TQ-MS) was used to confirm the control material.Results Using LC-QTOF-MS in positive electrospray ionization(ESI^(+)) mode,the mass-to-charge ratio(m/z) of quasi-molecular ion in the MS^(1) mass spectrometry of interfering substance was identical to that of methamphetamine,indicating that the interfering substance was probably an isomer of methamphetamine.The MS^(2) mass spectra obtained at three collision energies of 15 V,30 V and 45 V were highly similar to methamphetamine,suggesting that the interfering substance contained methylamino and benzyl groups.Further analysis using GC-MS in electron impact(El)ionization mode showed that the base peak in the mass spectrum of the interfering substance was at m/z44.The interfering substance was confirmed to be N-methyl-2-phenylpropan-1-amine by compared with the standard reference.Conclusion The chemical structure of N-methy1-2-phenylpropan-1-amine is highly similar to methamphetamine,which is easy to cause interference for the detection of trace amounts of methamphetamine in wastewater using LC-TQ-MS.Therefore,in the actual analysis,the chromatographic retention time can be used to distinguish between N-methyl-2-phenylpropan-l-amine and methamphetamine.
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.63