| SpectraBase Spectrum ID |
JHTN7U36sds |
| Name |
Psi-MTFEM ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.155178058 u |
| Formula |
C15H22F3NO3 |
| InChI |
InChI=1S/C15H22F3NO3/c1-5-19-10(2)6-12-13(20-3)7-11(8-14(12)21-4)22-9-15(16,17)18/h7-8,10,19H,5-6,9H2,1-4H3 |
| InChIKey |
MTTHTQZOSNBHFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.340 g/mol |
| Nominal Mass |
321 u |
| Quality |
990 |
| Retention Index |
1897 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9110000000-29c918b5add3fffa8f3e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N-Ethyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019409 |
