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首页> 外文期刊>Journal of mass spectrometry: JMS >CycloBranch: An open tool for fine isotope structures in conventional and product ion mass spectra
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CycloBranch: An open tool for fine isotope structures in conventional and product ion mass spectra

机译:CyclobRanch:常规和产物离子质谱中的精细同位素结构的开放工具

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摘要

Within the growing community of Fourier transform mass spectrometry users, the identification of fine isotope structure has become an indispensable method for molecular formula determination. In this work, the fine isotope envelopes for accessing the mutual ratio of 2 closely related pyoverdines in a mixture were used. Bacterial siderophores pyoverdines D and E cannot be easily separated via liquid chromatography-mass spectrometry because their structures differ in (de)amidation at the respective chromophore parts only. Their mutual ratio was determined in a mixture via nuclear magnetic resonance spectroscopy and semiquantitative mass spectrometry using our open-source software CycloBranch, which represents a genuine free tool supporting the determination of fine isotope structures in both conventional and product ion mass spectra. Native Bruker, Thermo, and Waters data formats are supported in addition to XML and plain text formats.
机译:在傅里叶变换质谱使用者的越来越多的社区内,细胞异形结构的鉴定已成为分子式测定的不可缺少的方法。 在这项工作中,使用用于在混合物中获得2个密切相关百多的相互比率的细胞状同位素包络。 细菌蚜虫纤厚D和E不能通过液相色谱 - 质谱法容易分离,因为它们的结构仅在相应的发色团零件处不同。 使用我们的开源软件CyclobRanch,通过核磁共振光谱和半致型质谱法在混合物中测定它们的相互比率,这代表了一种真正的自由工具,其支持常规和产物离子质谱中的常规和产物离子结构中的细胞异位结构的确定。 除了XML和纯文本格式之外,还支持本地Bruker,Thermo和Waters数据格式。

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