| SpectraBase Spectrum ID |
B3iefiis2Hr |
| Name |
N-(2-Phenoxyethyl)cyclohexanamine |
| 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/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2 |
| InChIKey |
LJWODBZLDRMCBM-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C1(NCCOC=2C=CC=CC2)CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92731 |