| Name | 4-phenyl-1-[4-(prop-2-enylamino)butyl]azetidin-2-one |
|---|---|
| Synonyms |
N-(4-allylaminobutyl)-4-phenylazetidin-2-one
2-Azetidinone,4-phenyl-1-[4-(2-propenylamino)butyl] |
| Molecular Formula | C16H22N2O |
|---|---|
| Molecular Weight | 258.35900 |
| Exact Mass | 258.17300 |
| PSA | 32.34000 |
| LogP | 2.84460 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |