| SpectraBase Spectrum ID |
8HSjGK5gNqC |
| Name |
2C-TFE BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.155178058 u |
| Formula |
C16H22F3NO3 |
| InChI |
InChI=1S/C16H22F3NO3/c1-4-5-15(21)20-7-6-11-8-14(23-3)12(9-13(11)22-2)10-16(17,18)19/h8-9H,4-7,10H2,1-3H3,(H,20,21) |
| InChIKey |
MHPAANALMICLTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.351 g/mol |
| Nominal Mass |
333 u |
| Quality |
964 |
| Retention Index |
2081 |
| SMILES |
C1(=C(C=C(C(=C1)CCNC(CCC)=O)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-0002-1191000000-c8be4b5c9802a401c521 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021225 |
