| SpectraBase Spectrum ID |
JGbLUQ2BK0e |
| Name |
3C-FP PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.236622054 u |
| Formula |
C19H32FNO3 |
| InChI |
InChI=1S/C19H32FNO3/c1-5-6-7-10-21-15(2)12-16-13-17(22-3)19(18(14-16)23-4)24-11-8-9-20/h13-15,21H,5-12H2,1-4H3 |
| InChIKey |
VWJSLODIWTWZDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.467 g/mol |
| Nominal Mass |
341 u |
| Quality |
987 |
| Retention Index |
2230 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCCC)C)OC)OCCCF |
| SPLASH |
splash10-03di-3900000000-0d3855e2a43eecca524a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016419 |
