| SpectraBase Spectrum ID |
JFni27Utx1E |
| Name |
2C-TFE iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.155178058 u |
| Formula |
C16H22F3NO3 |
| InChI |
InChI=1S/C16H22F3NO3/c1-10(2)15(21)20-6-5-11-7-14(23-4)12(8-13(11)22-3)9-16(17,18)19/h7-8,10H,5-6,9H2,1-4H3,(H,20,21) |
| InChIKey |
IUYOJMFUMCCHQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.351 g/mol |
| Nominal Mass |
333 u |
| Quality |
998 |
| Retention Index |
1994 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(F)(F)F)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-0002-5191000000-f62baa73c5d4eb2a4670 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl]isobutanamide
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021869 |
