| SpectraBase Spectrum ID |
JJ5FoGXZn16 |
| Name |
5TF-2C-H ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.113313246 u |
| Formula |
C12H16F3NO2 |
| InChI |
InChI=1S/C12H16F3NO2/c1-3-16-7-6-9-8-10(18-12(13,14)15)4-5-11(9)17-2/h4-5,8,16H,3,6-7H2,1-2H3 |
| InChIKey |
CLHPAXSNSVBJKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.260 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1965 |
| SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCNCC |
| SPLASH |
splash10-0a4i-9000000000-96ec346293900079949a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-ethyl-2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016816 |
