| SpectraBase Spectrum ID |
2nWXxyVJdU8 |
| Name |
3C-FP PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.184586480 u |
| Formula |
C17H26FNO4 |
| InChI |
InChI=1S/C17H26FNO4/c1-5-16(20)19-12(2)9-13-10-14(21-3)17(15(11-13)22-4)23-8-6-7-18/h10-12H,5-9H2,1-4H3,(H,19,20) |
| InChIKey |
AHANALXSHBBCMC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.396 g/mol |
| Nominal Mass |
327 u |
| Quality |
996 |
| Retention Index |
2387 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCCCF |
| SPLASH |
splash10-0006-6940000000-baa8c908467af90fa79a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016410 |
