| SpectraBase Spectrum ID |
GWYmOfaAYAy |
| Name |
3C-DFE PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.159514547 u |
| Formula |
C16H23F2NO4 |
| InChI |
InChI=1S/C16H23F2NO4/c1-5-15(20)19-10(2)6-11-7-12(21-3)16(13(8-11)22-4)23-9-14(17)18/h7-8,10,14H,5-6,9H2,1-4H3,(H,19,20) |
| InChIKey |
XGEMOZFPHZHKRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.360 g/mol |
| Nominal Mass |
331 u |
| Quality |
996 |
| Retention Index |
2239 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCC(F)F |
| SPLASH |
splash10-052f-9850000000-cf9813396bdb2eb303d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016773 |
