| SpectraBase Spectrum ID |
JFRyBmqn9pA |
| Name |
Psi-MTFEM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.217778316 u |
| Formula |
C19H30F3NO3 |
| InChI |
InChI=1S/C19H30F3NO3/c1-6-8-23(9-7-2)14(3)10-16-17(24-4)11-15(12-18(16)25-5)26-13-19(20,21)22/h11-12,14H,6-10,13H2,1-5H3 |
| InChIKey |
WZSLDUKUAVBKSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.448 g/mol |
| Nominal Mass |
377 u |
| Quality |
988 |
| Retention Index |
2201 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-4910000000-f201391f2d21ad86171f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N,N-Dipropyl-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019410 |
