| SpectraBase Spectrum ID |
8Gna82M4RIu |
| Name |
TFE |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.108227865 u |
| Formula |
C12H16F3NO3 |
| InChI |
InChI=1S/C12H16F3NO3/c1-17-9-5-8(3-4-16)6-10(18-2)11(9)19-7-12(13,14)15/h5-6H,3-4,7,16H2,1-2H3 |
| InChIKey |
LMULYKOEWFMASK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.259 g/mol |
| Nominal Mass |
279 u |
| Quality |
963 |
| Retention Index |
1648 |
| SMILES |
NCCC=1C=C(C(=C(C1)OC)OCC(F)(F)F)OC |
| SPLASH |
splash10-001i-9210000000-0b69a236676c962dc3bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[3,5-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028412 |
![2-[3,5-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine](/api/spectrum/8Gna82M4RIu/structure.png?h=300&w=458 "2-[3,5-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine")
