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:苏越[1] 刘素红[1,2] 王呈仲[1,2] 郭寅龙[2]
机构地区:[1]上海中医药大学中医复杂系统研究中心,上海201203 [2]中国科学院上海有机化学研究所上海质谱中心,上海200032
出 处:《分析测试学报》2009年第5期525-528,共4页Journal of Instrumental Analysis
基 金:国家自然科学基金资助项目(20875097);上海市教育委员会科研创新项目(09YZ121);上海市教育委员会资助项目(06CZ008);烟草专卖局资助项目(110200601026)
摘 要:运用欧氏距离的最短距离聚类分析法,对在质谱数据库NIST02.L检索到的37种单萜烯同分异构体的93张质谱图进行了分类。结果显示,单萜烯被分成5类,大部分单萜烯聚到1类,包括30种单萜烯的77张质谱图。但部分谱图很近似,仅用传统的质谱库匹配鉴定其结构存在一定的困难。采用改进的谱图相似度分析结合保留指数实现了有效定性,并将该方法用于实际样品的定性分析。93 pieces of mass spectra for 37 kinds of monoterpene isomers, collected from the NIST02. L library database, were classified by cluster analysis. The monoterpene isomers were classified into five groups, and most of them were clustered into one group which consisted of 77 pieces of the mass spectra containing 30 kinds of monoterpene isomers. Some of the mass spectra were very similar. It is difficult to identify these compounds only by the traditional mass spectrum search. A new qualitative approach was proposed for the identification of these isomers by retention index and improved spectral similarity analysis, in which the contribution to spectral similarity base peak were eliminated. The differences among the mass spectra of these isomers could be reflected more signifi- cantly. This method was applied in the qualitative analysis for the volatile components from Mentha hapioealyx Briq and flavor. Results showed that most of the monoterpene isomers could be identified easily and effectively by the proposed method.
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:216.73.216.28