| SpectraBase Spectrum ID |
JHZPcu3JUf2 |
| Name |
MFEM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)12-16-13-18(23-5)19(24-11-8-20)14-17(16)22-4/h13-15H,6-12H2,1-5H3 |
| InChIKey |
HQEYOVQZYCILAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.467 g/mol |
| Nominal Mass |
341 u |
| Quality |
990 |
| Retention Index |
2142 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-3900000000-b9d4ea2ad1eda7b19854 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N-(1-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019206 |
