SpectraBase Compound ID | 19aH6vK2KB3 |
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InChI | InChI=1S/C13H15NO2/c15-12-8-4-5-9-14(12)13(16)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChIKey | JUSPZFQXNGGUEY-UHFFFAOYSA-N |
Mol Weight | 217.27 g/mol |
Molecular Formula | C13H15NO2 |
Exact Mass | 217.110279 g/mol |
SpectraBase Spectrum ID | 5b6ljjy7HpE |
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Name | n-Phenylacetylpiperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15NO2 |
InChI | InChI=1S/C13H15NO2/c15-12-8-4-5-9-14(12)13(16)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChIKey | JUSPZFQXNGGUEY-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 217.268 g/mol |
SMILES | C1(=O)CCCCN1C(=O)Cc1ccccc1 |
SPLASH | splash10-014i-3900000000-b60884b398afea93131e |
Source of Spectrum | SRH-2022-6712-0 |
Wiley ID | 1828529 |