| SpectraBase Spectrum ID |
JJWAIqWkjBI |
| Name |
3C-FP 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.220971990 u |
| Formula |
C20H30FNO3 |
| InChI |
InChI=1S/C20H30FNO3/c1-6-10-22(11-7-2)16(3)13-17-14-18(23-4)20(19(15-17)24-5)25-12-8-9-21/h6-7,14-16H,1-2,8-13H2,3-5H3 |
| InChIKey |
WZFPUSSCKODFMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.462 g/mol |
| Nominal Mass |
351 u |
| Quality |
984 |
| Retention Index |
2223 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=C)CC=C)C)OC)OCCCF |
| SPLASH |
splash10-00di-4900000000-7477acbaabb963e72e34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020295 |
