| SpectraBase Spectrum ID |
8JV2EqUaEng |
| Name |
PSI-MFEM TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.125020744 u |
| Formula |
C15H19F4NO4 |
| InChI |
InChI=1S/C15H19F4NO4/c1-9(20-14(21)15(17,18)19)6-11-12(22-2)7-10(24-5-4-16)8-13(11)23-3/h7-9H,4-6H2,1-3H3,(H,20,21) |
| InChIKey |
XOQQEBWAAQOZKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.314 g/mol |
| Nominal Mass |
353 u |
| Quality |
1000 |
| Retention Index |
1987 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-03di-1590000000-f851fea03e3da14d8e23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine TFA
trifluoro-N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018128 |
