| SpectraBase Spectrum ID |
G8DPN1Tl2Cc |
| Name |
1-[2-(Ethylamino)phenyl]-1-cyclohexanol |
| 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/c1-2-15-13-9-5-4-8-12(13)14(16)10-6-3-7-11-14/h4-5,8-9,15-16H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
TWCTYJMPZPVFPK-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C=1(C2(O)CCCCC2)C(NCC)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851745 |