Michael Barber Centre for Collaborative Mass Spectrometry, Manchester Institute of Biotechnology, Department of Chemistry, The University of Manchester, 131 Princess Street, Manchester M1 7DN, U.K.
Advanced Drug Delivery, Pharmaceutical Sciences, R&D, AstraZeneca, Macclesfield SK10 2NA, U.K.
Anal Chem. 2024 Jun 11;96(23):9390-9398. doi: 10.1021/acs.analchem.4c00099. Epub 2024 May 29.
Ion mobility mass spectrometry (IM-MS) measures the mass, size, and shape of ions in the same experiment, and structural information is provided via collision cross-section (CCS) values. The majority of commercially available IM-MS instrumentation relies on the use of CCS calibrants, and here, we present data from a family of poly(l-lysine) dendrimers and explore their suitability for this purpose. In order to test these compounds, we employed three different IM-MS platforms (Agilent 6560 IM-QToF, Waters Synapt G2, and a home-built variable temperature drift tube IM-MS) and used them to investigate six different generations of dendrimers in two buffer gases (helium and nitrogen). Each molecule gives a highly discrete CCS distribution suggestive of single conformers for each / value. The CCS values of this series of molecules (molecular weight: 330-16,214 Da) range from 182 to 2941 Å, which spans the CCS range that would be found by many synthetic molecules including supramolecular compounds and many biopolymers. The CCS values for each charge state were highly reproducible in day-to-day analysis on each instrument, although we found small variations in the absolute CCS values between instruments. The rigidity of each dendrimer was probed using collisionally activated and high-temperature IM-MS experiments, where no evidence for a significant CCS change ensued. Taken together, this data indicates that these polymers are candidates for CCS calibration and could also help to reconcile differences found in CCS measurements on different instrument geometries.
离子淌度质谱(IM-MS)在同一实验中测量离子的质量、大小和形状,并通过碰撞截面(CCS)值提供结构信息。大多数市售的 IM-MS 仪器都依赖 CCS 校准剂,在此,我们展示了一系列聚(赖氨酸)树枝状大分子的数据,并探讨了它们在这方面的适用性。为了测试这些化合物,我们使用了三种不同的 IM-MS 平台(安捷伦 6560 IM-QToF、沃特世 Synapt G2 和自制的变温漂移管 IM-MS),并在两种缓冲气体(氦气和氮气)中研究了六种不同代的树枝状大分子。每个分子都给出了离散的 CCS 分布,表明每个/值只有一种构象。这一系列分子(分子量:330-16214 Da)的 CCS 值范围为 182-2941 Å,涵盖了许多合成分子(包括超分子化合物和许多生物聚合物)的 CCS 范围。在每个仪器上的日常分析中,每个电荷状态的 CCS 值都具有高度重现性,尽管我们发现仪器之间的绝对 CCS 值存在微小差异。使用碰撞激活和高温 IM-MS 实验探测每个树枝状大分子的刚性,没有证据表明 CCS 发生显著变化。总的来说,这些数据表明这些聚合物是 CCS 校准的候选物,也有助于协调不同仪器几何形状下的 CCS 测量结果之间的差异。