| SpectraBase Spectrum ID |
DnFpDZU2YU4 |
| Name |
2C-TFE HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
459.089224974 u |
| Formula |
C16H15F10NO3 |
| InChI |
InChI=1S/C16H15F10NO3/c1-29-10-6-9(7-13(17,18)19)11(30-2)5-8(10)3-4-27-12(28)14(20,21)15(22,23)16(24,25)26/h5-6H,3-4,7H2,1-2H3,(H,27,28) |
| InChIKey |
SGADPUFHHORSHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
459.284 g/mol |
| Nominal Mass |
459 u |
| Quality |
986 |
| Retention Index |
1721 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0532-1490100000-b5559fd766295e54fc64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016722 |
