| SpectraBase Spectrum ID |
EHwd4ssS6Qd |
| Name |
1-(Phenylacetyl)piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey |
FKDXAVZBHJWLEM-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C1N(CCCC1)C(Cc1ccccc1)=O |
| SPLASH |
splash10-03di-0940000000-fcb49ce6300567a24ac8 |
| Source of Spectrum |
F-53-7853-44 |
| Synonyms |
2-phenyl-1-(1-piperidinyl)ethanone
2-phenyl-1-(1-piperidyl)ethanone
2-phenyl-1-piperidin-1-yl-ethanone
2-phenyl-1-piperidino-ethanone |
| Wiley ID |
802281 |
