| SpectraBase Spectrum ID |
8IUQaPxJ1Oq |
| Name |
Psi-MFEM BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.205321926 u |
| Formula |
C17H28FNO3 |
| InChI |
InChI=1S/C17H28FNO3/c1-5-6-8-19-13(2)10-15-16(20-3)11-14(22-9-7-18)12-17(15)21-4/h11-13,19H,5-10H2,1-4H3 |
| InChIKey |
XEBCSBXFFIJSCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.413 g/mol |
| Nominal Mass |
313 u |
| Quality |
994 |
| Retention Index |
2276 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3920000000-de14ddd4d54b85c08d2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,6-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N-Butyl-1-(2,6-dimethoxy-4-(2-fluoroethyloxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019401 |
