SpectraBase Spectrum ID |
DXRgmj8LcHD |
Name |
1-Phenyl-2-piperidin-1-yl-propan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.162314299 u |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14,16H,3,6-7,10-11H2,1H3 |
InChIKey |
CYPOTTRENVPAPL-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
C(C1=CC=CC=C1)(C(N1CCCCC1)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943643 |