SpectraBase Compound ID | FyqyUnXyOSg |
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InChI | InChI=1S/C14H17NO2/c16-13-8-4-5-11-15(13)14(17)10-9-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2 |
InChIKey | ZVNUABIDENQZES-UHFFFAOYSA-N |
Mol Weight | 231.29 g/mol |
Molecular Formula | C14H17NO2 |
Exact Mass | 231.125929 g/mol |
SpectraBase Spectrum ID | 7RR7P6qozz2 |
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Name | n-(3-Phenylpropionyl)Piperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H17NO2 |
InChI | InChI=1S/C14H17NO2/c16-13-8-4-5-11-15(13)14(17)10-9-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2 |
InChIKey | ZVNUABIDENQZES-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 231.295 g/mol |
SMILES | C1(=O)CCCCN1C(=O)CCc1ccccc1 |
SPLASH | splash10-0udi-3900000000-019c578ddd42a0ae2fda |
Source of Spectrum | SRH-2022-6716-0 |
Wiley ID | 1828532 |