| SpectraBase Spectrum ID |
JgsUndc0jUP |
| Name |
2-(4-Methylpiperidin-1-yl)benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11-6-8-14(9-7-11)13-5-3-2-4-12(13)10-15/h2-5,10-11H,6-9H2,1H3 |
| InChIKey |
FVAOVNPVBYKMBX-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
c1(N2CCC(CC2)C)c(C=O)cccc1 |
| SPLASH |
splash10-0udi-0090000000-7d925840413ba6bddbdd |
| Source of Spectrum |
O1-45-746-4a |
| Synonyms |
2-(4-methyl-1-piperidinyl)benzaldehyde
2-(4-methyl-1-piperidyl)benzaldehyde |
| Wiley ID |
1668947 |
