| SpectraBase Spectrum ID |
JELhDJKuwLY |
| Name |
2C-TFE 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.238513761 u |
| Formula |
C20H32F3NO2 |
| InChI |
InChI=1S/C20H32F3NO2/c1-5-7-10-24(11-8-6-2)12-9-16-13-19(26-4)17(14-18(16)25-3)15-20(21,22)23/h13-14H,5-12,15H2,1-4H3 |
| InChIKey |
SDBGQXBZLJLGSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.476 g/mol |
| Nominal Mass |
375 u |
| Quality |
996 |
| Retention Index |
1992 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CCCC)CCCC)OC)CC(F)(F)F |
| SPLASH |
splash10-0006-1910000000-2b84a031c2d5aa5602c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016729 |
