| SpectraBase Spectrum ID |
ITaUM08gCMp |
| Name |
4-Phenyl-1-(1-piperidinyl)-1-butanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2 |
| InChIKey |
BSHVSMYGXPLFJT-UHFFFAOYSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
C1N(CCCC1)C(CCCC=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970366 |