SpectraBase Spectrum ID |
ItZw5K6ebI9 |
Name |
N-(3'-Phenylbutyl)piperidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
217.183049745 u |
Formula |
C15H23N |
InChI |
InChI=1S/C15H23N/c1-14(15-8-4-2-5-9-15)10-13-16-11-6-3-7-12-16/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3 |
InChIKey |
QHTPVLXBWRCWQI-UHFFFAOYSA-N |
Molecular Weight |
217.356 g/mol |
SMILES |
C(N1CCCCC1)CC(C=1C=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971198 |