| SpectraBase Spectrum ID |
JIfZGKHkr6O |
| Name |
TFM |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.092577801 u |
| Formula |
C11H14F3NO3 |
| InChI |
InChI=1S/C11H14F3NO3/c1-16-8-5-7(3-4-15)6-9(17-2)10(8)18-11(12,13)14/h5-6H,3-4,15H2,1-2H3 |
| InChIKey |
AVPVNYDXWCNFJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.232 g/mol |
| Nominal Mass |
265 u |
| Quality |
1000 |
| Retention Index |
1557 |
| SMILES |
NCCC=1C=C(C(=C(C1)OC)OC(F)(F)F)OC |
| SPLASH |
splash10-001i-9000000000-53b97d5e1f72e3fbb7e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[3,5-Dimethoxy-4-(trifluoromethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028419 |
![2-[3,5-Dimethoxy-4-(trifluoromethoxy)phenyl]ethan-1-amine](/api/spectrum/JIfZGKHkr6O/structure.png?h=300&w=458 "2-[3,5-Dimethoxy-4-(trifluoromethoxy)phenyl]ethan-1-amine")
