SpectraBase Compound ID | G5Mcf2VhiD5 |
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InChI | InChI=1S/C11H13NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | NKOGCJIYHZVBDR-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | 3P1xmiCTj6 |
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Name | 1-Phenylpiperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | NKOGCJIYHZVBDR-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/jccs.200300166 |
Molecular Weight | 175.231 g/mol |
SMILES | c1cccc(c1)N1CCCCC1=O |
SPLASH | splash10-05r0-1900000000-65bb9cabca08af18f0b5 |
Source of Spectrum | QA-50-1172-1a |
Wiley ID | 1795820 |