SpectraBase Compound ID | 2peRVUnmHyI |
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InChI | InChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-11-10(9)12/h9H,2-8H2,1H3,(H,11,12) |
InChIKey | MSJYNGQNEXFYPE-UHFFFAOYSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | IMaNcBsyvXX |
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Name | 3-Pentylpiperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-2-3-4-6-9-7-5-8-11-10(9)12/h9H,2-8H2,1H3,(H,11,12) |
InChIKey | MSJYNGQNEXFYPE-UHFFFAOYSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | N1CCCC(C1=O)CCCCC |
SPLASH | splash10-0002-9100000000-6e620815e8fcc7d7e0bf |
Source of Spectrum | Niko Radulovic, et al. Food and Chemical Toxicology, V.50, 2012, P.274-279 |
Wiley ID | 1817144 |