| SpectraBase Spectrum ID |
8ltwpiiiZuJ |
| Name |
1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-6-11-7-4-5-8-13(11)16-10-12(15)9-14-2/h3-5,7-8,12,14-15H,1,6,9-10H2,2H3 |
| InChIKey |
DTFPUFZXVSZQHE-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C1(=C(C=CC=C1)CC=C)OCC(CNC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879237 |