| SpectraBase Spectrum ID |
JJAvkxA71Wq |
| Name |
MFEM 2ET |
| 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 |
313.205321926 u |
| Formula |
C17H28FNO3 |
| InChI |
InChI=1S/C17H28FNO3/c1-6-19(7-2)13(3)10-14-11-16(21-5)17(22-9-8-18)12-15(14)20-4/h11-13H,6-10H2,1-5H3 |
| InChIKey |
UKOIJWQFDQOYHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.413 g/mol |
| Nominal Mass |
313 u |
| Quality |
990 |
| Retention Index |
2091 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-5a7d65e57152321d1071 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N,N-Diethyl-1-[4-(2-fluoroethoxy)-2,5-dimethoxyphenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019218 |
