| SpectraBase Spectrum ID |
2p3xnOxbXPc |
| Name |
Psi-MTFEM |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.123877930 u |
| Formula |
C13H18F3NO3 |
| InChI |
InChI=1S/C13H18F3NO3/c1-8(17)4-10-11(18-2)5-9(6-12(10)19-3)20-7-13(14,15)16/h5-6,8H,4,7,17H2,1-3H3 |
| InChIKey |
PGMSUWCSIAGHKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.286 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
1741 |
| SMILES |
NC(CC1=C(C=C(C=C1OC)OCC(F)(F)F)OC)C |
| SPLASH |
splash10-0f6x-9160000000-23584ebf5dcee6da8401 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
1-[2,6-Dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017680 |
