| SpectraBase Compound ID | I3mRiGP9JUu |
|---|---|
| InChI | InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1 |
| InChIKey | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9w3vvLieqy1 |
|---|---|
| Name | (S)-Phenylglycinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1 |
| InChIKey | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
| Molecular Weight | 137.182 g/mol |
| SMILES | N[C@](CO)(c1ccccc1)[H] |
| SPLASH | splash10-053u-9000000000-6daef61a935f5054f7cc |
| Source of Spectrum | J-58-768-1 |
| Synonyms | (2S)-2-amino-2-phenyl-ethanol (2S)-2-azanyl-2-phenyl-ethanol |
| Wiley ID | 1137332 |