| SpectraBase Spectrum ID |
JHARKy2V3BY |
| Name |
Psi-MTFEM 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.186478187 u |
| Formula |
C17H26F3NO3 |
| InChI |
InChI=1S/C17H26F3NO3/c1-6-21(7-2)12(3)8-14-15(22-4)9-13(10-16(14)23-5)24-11-17(18,19)20/h9-10,12H,6-8,11H2,1-5H3 |
| InChIKey |
MDUBRDWRXRWDMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.394 g/mol |
| Nominal Mass |
349 u |
| Quality |
991 |
| Retention Index |
2016 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-3910000000-d970dadfab3b407f07ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N,N-Diethyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019408 |
