Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations.

Wenjing Zhou, Jianbo Liu, Steven D Chambreau, Ghanshyam L Vaghjiani

Physical chemistry chemical physics : PCCP 2022 Jun 08

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Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionization guided-ion beam tandem mass spectrometry and collision-induced dissociation measurements, and augmented by extensive molecular dynamics simulations, this work characterized the structures and reaction dynamics of the species present in the electrosprays of HAN under different conditions, which mimic those possibly occurring in low earth orbit and outer space. While being ionic in nature, the HAN monomer, however, adopts a stable covalent structure HONH2·HNO3 in the gas phase. Spontaneous proton transfer between the HONH2 and HNO3 moieties within the HAN monomer can be induced in the presence of a NO3-, a water ligand or a second HAN monomer within 3-5 Å or a H+ within 8 Å, regardless of their collision impact parameters. These facts imply that HAN proton transfer is trigged by a charge and/or a dipole of the collision partner without the need of chemical interaction or physical contact. Moreover, the addition of NO3- to HAN leads to the formation of a stable -O3N·HONH3+·NO3- anion in negative electrosprays. In contrast, when a proton approaches the HONH2·HNO3 structure, dissociative reactions occur that lead to the H2O, NO2 and HONH2 fragments (and their cations) but not intact HAN species in positive electrosprays.

Citation

Wenjing Zhou, Jianbo Liu, Steven D Chambreau, Ghanshyam L Vaghjiani. Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations. Physical chemistry chemical physics : PCCP. 2022 Jun 08;24(22):14033-14043