| SpectraBase Spectrum ID |
8JJxkV8WyYq |
| Name |
3C-FP 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.314872376 u |
| Formula |
C24H42FNO3 |
| InChI |
InChI=1S/C24H42FNO3/c1-6-8-10-14-26(15-11-9-7-2)20(3)17-21-18-22(27-4)24(23(19-21)28-5)29-16-12-13-25/h18-20H,6-17H2,1-5H3 |
| InChIKey |
QSZUNDSYTKTWMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.602 g/mol |
| Nominal Mass |
411 u |
| Quality |
997 |
| Retention Index |
2540 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCCC)CCCCC)C)OC)OCCCF |
| SPLASH |
splash10-001i-1900000000-d6ef61cbd4b2c226c757 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016420 |
