| SpectraBase Spectrum ID |
DFLFwPyRJVH |
| Name |
2,6-Dimethoxy-4-(2,2,2-trifluoroethyloxy)amphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.134442613 u |
| Formula |
C15H20F3NO4 |
| InChI |
InChI=1S/C15H20F3NO4/c1-9(19-10(2)20)5-12-13(21-3)6-11(7-14(12)22-4)23-8-15(16,17)18/h6-7,9H,5,8H2,1-4H3,(H,19,20) |
| InChIKey |
LZPYAPAWZBXRSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.323 g/mol |
| Nominal Mass |
335 u |
| Quality |
785 |
| Retention Index |
2471 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-0006-9170000000-c7d1f62cd0d33b6d33b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MTFEM AC
N-[1-(2,6-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018235 |
