SpectraBase Compound ID | 4JiTi5jg1ZD |
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InChI | InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14) |
InChIKey | AVEJEOTYLAFEDZ-UHFFFAOYSA-N |
Mol Weight | 191.27 g/mol |
Molecular Formula | C12H17NO |
Exact Mass | 191.131014 g/mol |
SpectraBase Spectrum ID | JuawhKWlOdA |
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Name | N-acetylphentermine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17NO |
InChI | InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14) |
InChIKey | AVEJEOTYLAFEDZ-UHFFFAOYSA-N |
Molecular Weight | 191.274 g/mol |
SMILES | N(C(Cc1ccccc1)(C)C)C(C)=O |
SPLASH | splash10-0a4i-9300000000-18fd5806439b6809b77d |
Source of Spectrum | SWG-33-891-0 |
Synonyms | N-(2-methyl-1-phenylpropan-2-yl)acetamide |
Wiley ID | 1809035 |