| SpectraBase Spectrum ID |
JFX05wqjMmm |
| Name |
2C-TFE N,N-bis(hydroxyethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.165742742 u |
| Formula |
C16H24F3NO4 |
| InChI |
InChI=1S/C16H24F3NO4/c1-23-14-10-13(11-16(17,18)19)15(24-2)9-12(14)3-4-20(5-7-21)6-8-22/h9-10,21-22H,3-8,11H2,1-2H3 |
| InChIKey |
DNGCYYCGXPABAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.366 g/mol |
| Nominal Mass |
351 u |
| Quality |
882 |
| Retention Index |
2125 |
| SMILES |
OCCN(CCO)CCC=1C(=CC(=C(C1)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-014i-2920000000-ada18fb94005b5bc85a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
2-[2,5-Dimethoxy-4-(2,2,2-trifluoroethyl)phenyl]-N,N-bis(hydroxyethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021463 |
