| SpectraBase Spectrum ID |
2mR1HP04xRA |
| Name |
2C-TFE AC |
| 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/c1-9(19)18-5-4-10-6-13(21-3)11(7-12(10)20-2)8-14(15,16)17/h6-7H,4-5,8H2,1-3H3,(H,18,19) |
| InChIKey |
GAWQIZXIEZDUNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1962 |
| SMILES |
C1(=C(C=C(C(=C1)CCNC(=O)C)OC)CC(F)(F)F)OC |
| SPLASH |
splash10-000t-3390000000-3403e43aa42bd8f8e732 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethyl)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016125 |
