| SpectraBase Spectrum ID |
1ZGE6KQSX8u |
| Name |
1-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.097663182 u |
| Formula |
C11H14F3NO2 |
| InChI |
InChI=1S/C11H14F3NO2/c1-7(15)8-3-4-9(10(5-8)16-2)17-6-11(12,13)14/h3-5,7H,6,15H2,1-2H3 |
| InChIKey |
GVWGBJKHORUQNN-UHFFFAOYSA-N |
| Molecular Weight |
249.233 g/mol |
| SMILES |
C(F)(F)(F)COC1=C(C=C(C=C1)C(N)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851193 |
![1-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine](/api/spectrum/1ZGE6KQSX8u/structure.png?h=300&w=458 "1-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine")
