| SpectraBase Spectrum ID |
6zecoknsfJL |
| Name |
Diethyl-(1-methyl-3-phenyl-allyl)-amine |
| 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/c1-4-15(5-2)13(3)11-12-14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3/b12-11+ |
| InChIKey |
CZCPMGQYZIEHJD-VAWYXSNFSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
C1=CC(\C=C\C(N(CC)CC)C)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884506 |
