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 | |