| SpectraBase Spectrum ID |
JEou053L9ay |
| Name |
Psi-MFEM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.236622054 u |
| Formula |
C19H32FNO3 |
| InChI |
InChI=1S/C19H32FNO3/c1-6-9-21(10-7-2)15(3)12-17-18(22-4)13-16(24-11-8-20)14-19(17)23-5/h13-15H,6-12H2,1-5H3 |
| InChIKey |
QJXHWNWYHVYKLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.467 g/mol |
| Nominal Mass |
341 u |
| Quality |
987 |
| Retention Index |
2390 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-3900000000-182945bcd4c4bc0ee0cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,6-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N,N-Propyl-1-(2,6-dimethoxy-4-(2-fluoroethyloxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019398 |
