“…Tandem or energy-dependent MS is often (and efficiently) used to gain a better understanding of the structure of transition metal complexes and clusters, including catalytically active complexes. 3,10,13,[30][31][32][33] However, MS/MS experiments require elaborate post-experimental analysis by a researcher. If the chemical space of possible reactions in solution is unknown a priori (which is the case for some systems of ( pre)catalysts), manual peak assignment is further complicated.…”