| SpectraBase Spectrum ID |
JFdaTVVOfJo |
| Name |
3C-FP 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.252272119 u |
| Formula |
C20H34FNO3 |
| InChI |
InChI=1S/C20H34FNO3/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/h14-16H,6-13H2,1-5H3 |
| InChIKey |
XZVWFRKOVKZOBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.494 g/mol |
| Nominal Mass |
355 u |
| Quality |
997 |
| Retention Index |
2236 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCC)CCC)C)OC)OCCCF |
| SPLASH |
splash10-004i-2900000000-4ebfe569c2a55281e17a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016416 |
