| SpectraBase Spectrum ID |
8HZyrE3ZiJU |
| Name |
2C-TFE BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.175913504 u |
| Formula |
C16H24F3NO2 |
| InChI |
InChI=1S/C16H24F3NO2/c1-4-5-7-20-8-6-12-9-15(22-3)13(10-14(12)21-2)11-16(17,18)19/h9-10,20H,4-8,11H2,1-3H3 |
| InChIKey |
OUCGUYVSZXAVKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.368 g/mol |
| Nominal Mass |
319 u |
| Quality |
993 |
| Retention Index |
1812 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCCCC)OC)CC(F)(F)F |
| SPLASH |
splash10-000i-9220000000-7a72d3b14d8db524affd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016728 |
