| SpectraBase Spectrum ID |
BbDZiQe0fWB |
| Name |
N-Ethyl-2-methyl-1-phenylcyclopentanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-3-15-14(11-7-8-12(14)2)13-9-5-4-6-10-13/h4-6,9-10,12,15H,3,7-8,11H2,1-2H3 |
| InChIKey |
GTGUUXNOCSMVAA-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
C1(=CC=CC=C1)C1(CCCC1C)NCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884715 |
