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