| SpectraBase Spectrum ID |
F9Mq7p88CA2 |
| Name |
1-(2-Methoxyphenyl)-2-(piperidin-1-yl)pentan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-3-9-15(18-12-7-4-8-13-18)17(19)14-10-5-6-11-16(14)20-2/h5-6,10-11,15H,3-4,7-9,12-13H2,1-2H3 |
| InChIKey |
RJGHDKYPOLYXNX-UHFFFAOYSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
C1=CC=CC(=C1OC)C(C(N1CCCCC1)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910576 |
