| SpectraBase Spectrum ID |
JH7uI8STMLw |
| Name |
2C-TFE 2ME |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.144613375 u |
| Formula |
C14H20F3NO2 |
| InChI |
InChI=1S/C14H20F3NO2/c1-18(2)6-5-10-7-13(20-4)11(8-12(10)19-3)9-14(15,16)17/h7-8H,5-6,9H2,1-4H3 |
| InChIKey |
LOUYIIBQEMJLLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.314 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2128 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)CC(F)(F)F |
| SPLASH |
splash10-0a4i-9100000000-2b30a38ac0b257f1a622 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)-N,N-dimethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016139 |
