| SpectraBase Spectrum ID |
Dc3CFRaFiGy |
| Name |
1-Amino-3-[3-(trifluoromethyl)phenoxy]-2-propanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.082013117 u |
| Formula |
C10H12F3NO2 |
| InChI |
InChI=1S/C10H12F3NO2/c11-10(12,13)7-2-1-3-9(4-7)16-6-8(15)5-14/h1-4,8,15H,5-6,14H2 |
| InChIKey |
QBOZYQWTVVSEFZ-UHFFFAOYSA-N |
| Molecular Weight |
235.206 g/mol |
| SMILES |
C(C(COC1=CC(=CC=C1)C(F)(F)F)O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924146 |
![1-Amino-3-[3-(trifluoromethyl)phenoxy]-2-propanol](/api/spectrum/Dc3CFRaFiGy/structure.png?h=300&w=458 "1-Amino-3-[3-(trifluoromethyl)phenoxy]-2-propanol")
