| SpectraBase Spectrum ID |
JFI8QTdqkN6 |
| Name |
2C-TFE 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 |
359.095612322 u |
| Formula |
C14H15F6NO3 |
| InChI |
InChI=1S/C14H15F6NO3/c1-23-10-6-9(7-13(15,16)17)11(24-2)5-8(10)3-4-21-12(22)14(18,19)20/h5-6H,3-4,7H2,1-2H3,(H,21,22) |
| InChIKey |
IELCPSVGSZOAEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.268 g/mol |
| Nominal Mass |
359 u |
| Quality |
997 |
| Retention Index |
1730 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(F)(F)F)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0k9t-2491000000-4c9320af2f935ca87372 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016719 |
