Understanding the glass transition phenomenon in two-dimensional materials such as MXenes has received little attention. In this context, we use molecular dynamics simulation (MD) to study and prove the existence of the glass transition in Ti3C2 MXene. The findings show that Ti3C2 MXene exhibits a glass transition at three cooling rates (10 K/ps, 100 K/ps, and 1000 K/ps). The glass transition temperature (Tg) was calculated by using the Wendt-Abraham parameter, and we found 1336 K, 1162 K, and 1513 K for a glass formed at cooling rates equal to 10 K/ps, 100 K/ps, and 1000 K/ps respectively, this evolution is similar to that seen for graphene. For structural analysis, the radial function distribution (RDF) is applied to describe the structural properties of glassy Ti3C2 MXene.