| Name | 7-chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms | 7-Chloroacetoxy-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Formula | C13H11ClF3NO3 |
|---|---|
| Molecular Weight | 321.68000 |
| Exact Mass | 321.03800 |
| PSA | 46.61000 |
| LogP | 2.21570 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |