SpectraBase Spectrum ID |
5RJh0FVcsnm |
Name |
N-(4'-Phenoxybutyl)piperidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-3-9-15(10-4-1)17-14-8-7-13-16-11-5-2-6-12-16/h1,3-4,9-10H,2,5-8,11-14H2 |
InChIKey |
XLDXCWGOXWMBAX-UHFFFAOYSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
C(N1CCCCC1)CCCOC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945426 |