| Name | N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile |
|---|---|
| Synonyms | (S,R)-2-[(2-hydroxy-1-phenylethyl)amino]-2-(phenyl)ethanenitrile |
| Molecular Formula | C16H16N2O |
|---|---|
| Molecular Weight | 252.31100 |
| Exact Mass | 252.12600 |
| PSA | 56.05000 |
| LogP | 2.96538 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |