| SpectraBase Spectrum ID |
JFRsB9eTQtE |
| Name |
2C-O-21 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 |
339.109370679 u |
| Formula |
C14H17F4NO4 |
| InChI |
InChI=1S/C14H17F4NO4/c1-21-10-8-12(23-6-4-15)11(22-2)7-9(10)3-5-19-13(20)14(16,17)18/h7-8H,3-6H2,1-2H3,(H,19,20) |
| InChIKey |
OWQIWVUWSUNDTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.287 g/mol |
| Nominal Mass |
339 u |
| Quality |
994 |
| Retention Index |
2009 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-03di-2492000000-55dfb842c6bb0a649260 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
trifluoro-N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017782 |
