| SpectraBase Spectrum ID |
B0LOESkgHhb |
| Name |
N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine |
| 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/c1-13(9-11-15(2)3)16-12-10-14-7-5-4-6-8-14/h4-8,10,12-13H,9,11H2,1-3H3/b12-10+ |
| InChIKey |
GZMLTTORCPMGBO-ZRDIBKRKSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C=1(\C=C\OC(CCN(C)C)C)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936593 |
![N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine](/api/spectrum/B0LOESkgHhb/structure.png?h=300&w=458 "N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine")
