| SpectraBase Spectrum ID |
Ge4g057xryI |
| Name |
alpha-Cyclohexyl-1-methyl-alpha-phenyl-2-piperidineethanol, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.217242353 u |
| Formula |
C20H32ClNO |
| InChI |
InChI=1S/C20H31NO.ClH/c1-21-15-9-8-14-19(21)16-20(22,17-10-4-2-5-11-17)18-12-6-3-7-13-18;/h2,4-5,10-11,18-19,22H,3,6-9,12-16H2,1H3;1H |
| InChIKey |
MTTXPXDAGCSWQY-UHFFFAOYSA-N |
| SMILES |
Cl.OC(CC1CCCCN1C)(C1CCCCC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Raman) |
0.956429 |