| SpectraBase Spectrum ID |
JHwcP75x0PQ |
| Name |
Psi-MFEM PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.189671861 u |
| Formula |
C16H26FNO3 |
| InChI |
InChI=1S/C16H26FNO3/c1-5-7-18-12(2)9-14-15(19-3)10-13(21-8-6-17)11-16(14)20-4/h10-12,18H,5-9H2,1-4H3 |
| InChIKey |
LOFUUBWINBNWSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.386 g/mol |
| Nominal Mass |
299 u |
| Quality |
995 |
| Retention Index |
2187 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9110000000-6cbb08bee7c19def9ca6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,6-dimethoxy-4-(2-fluoroethyloxy)amphetamine
N-Propyl-1-(2,6-dimethoxy-4-(2-fluoroethyloxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019399 |
