| SpectraBase Spectrum ID |
JHUwSBqpkOm |
| Name |
Psi-MFEM 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.267922183 u |
| Formula |
C21H36FNO3 |
| InChI |
InChI=1S/C21H36FNO3/c1-6-8-11-23(12-9-7-2)17(3)14-19-20(24-4)15-18(26-13-10-22)16-21(19)25-5/h15-17H,6-14H2,1-5H3 |
| InChIKey |
STOSNAIOOOGHSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.521 g/mol |
| Nominal Mass |
369 u |
| Quality |
992 |
| Retention Index |
2541 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-1900000000-b98837cf29456da339b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,6-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N,N-Dibutyl-1-(2,6-dimethoxy-4-(2-fluoroethyloxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019400 |
