| SpectraBase Spectrum ID |
4geKIBbc3Tl |
| Name |
2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.162708221 u |
| Formula |
C14H23NO4 |
| InChI |
InChI=1S/C14H23NO4/c1-11(2)15-9-12(17)10-19-14-5-3-13(4-6-14)18-8-7-16/h3-6,11-12,15-17H,7-10H2,1-2H3 |
| InChIKey |
FTYFKOOBQLLBNZ-UHFFFAOYSA-N |
| Molecular Weight |
269.341 g/mol |
| SMILES |
C(NC(C)C)C(COC=1C=CC(=CC1)OCCO)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950224 |
![2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-](/api/spectrum/4geKIBbc3Tl/structure.png?h=300&w=458 "2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-")
