| SpectraBase Compound ID | 2MiCg1dAoX8 |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-8(9(2)12)11-10-6-4-3-5-7-10/h3-9,11-12H,1-2H3 |
| InChIKey | XTYMSXNQWSWSOU-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BouvWAvsaIB |
|---|---|
| Name | 3-(Phenylamino)-butan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-8(9(2)12)11-10-6-4-3-5-7-10/h3-9,11-12H,1-2H3 |
| InChIKey | XTYMSXNQWSWSOU-UHFFFAOYSA-N |
| Molecular Weight | 165.236 g/mol |
| SMILES | N(C(C(O)C)C)c1ccccc1 |
| SPLASH | splash10-00di-0900000000-a06dd686e3d412faac1e |
| Source of Spectrum | F-66-2049-2b |
| Synonyms | 3-Anilino-2-butanol 3-Phenylazanylbutan-2-ol |
| Wiley ID | 1682519 |