Analysis of ESI-MS data (Fig. 6b). Molecules (ligands and Ru complexes) were assigned to the peaks by comparing the m/z found to the theoretical one calculated using ChemDraw Pro 15.0.
Molecule | m/z found | m/z calculated |
---|---|---|
Bipy | 157.13 | [M + H+]+ 157.07 |
[Ru(bipy)2(H2O)(OH)]2+ | 224.60 | [M]2+ 224.53 |
[Ru(bipy)BC(OH)]2+ | 317.67 | [M]2+ 317.57 |
BC | 361.20 | [M + H+]+ 361.17 |
Complex 1: [Ru(bipy)2BC]2+ | 387.20 | [M]2+ 387.10 |