| SpectraBase Spectrum ID |
5ZHO1xfFTu4 |
| Name |
2C-E TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.123877930 u |
| Formula |
C14H18F3NO3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-4-9-7-12(21-3)10(8-11(9)20-2)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
BORZZNXPOVRTQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| Nominal Mass |
305 u |
| Quality |
997 |
| Retention Index |
1759 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-002f-2900000000-1903fb198c0f47133470 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-ethylphenyl)ethylamine TFA
N-[2-(4-Ethyl-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011691 |
