National Physical Laboratory, Hampton Road, Teddington TW11 0LW, U.K.
Department of Chemistry, University of Illinois at Chicago, Chicago, Illinois 60607, United States.
J Phys Chem Lett. 2020 Oct 15;11(20):8616-8622. doi: 10.1021/acs.jpclett.0c02365. Epub 2020 Sep 29.
Femtosecond laser desorption postionization mass spectrometry using 7.9 eV single-photon ionization (7.9 eV fs-LDPI-MS) detected three of four drug compounds previously found to have very low ionization efficiencies by secondary ion mass spectrometry. Electronic structure calculations of the ionization energies and other properties of these four drug compounds predicted that all display ionization energies below the 7.9 eV photon energy, as required for single-photon ionization. The 7.9 eV fs-LDPI-MS of carbamazepine, imipramine, and verapamil all showed significant precursor (M) ion signal, but no representative signal was observed for ciprofloxacin. Furthermore, 7.9 eV fs-LDPI-MS displayed higher M signals and mostly similar fragment ions compared with 70 eV electron impact mass spectrometry. Ionization and fragmentation patterns are discussed in terms of calculated wave functions for the highest occupied molecular orbitals. The implications for improving lateral resolution and sensitivity of MS imaging of drug compounds are also considered.
采用 7.9eV 单光子电离(7.9eVfs-LDPI-MS)的飞秒激光解吸后电离质谱法检测到了先前通过二次离子质谱法发现电离效率非常低的四种药物化合物中的三种。这四种药物化合物的电离能和其他性质的电子结构计算预测,所有化合物的电离能均低于 7.9eV 光子能量,这是单光子电离所必需的。卡马西平、丙咪嗪和维拉帕米的 7.9eVfs-LDPI-MS 均显示出明显的前体(M)离子信号,但未观察到环丙沙星的代表性信号。此外,与 70eV 电子冲击质谱法相比,7.9eVfs-LDPI-MS 显示出更高的 M 信号和大多相似的碎片离子。根据最高占据分子轨道的计算波函数讨论了电离和碎裂模式。还考虑了改善药物化合物 MS 成像的横向分辨率和灵敏度的影响。