| SpectraBase Spectrum ID |
JG8gV1cJM12 |
| Name |
3C-DFE BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.195900056 u |
| Formula |
C17H27F2NO3 |
| InChI |
InChI=1S/C17H27F2NO3/c1-5-6-7-20-12(2)8-13-9-14(21-3)17(15(10-13)22-4)23-11-16(18)19/h9-10,12,16,20H,5-8,11H2,1-4H3 |
| InChIKey |
TYOBSCXCDGRKEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.404 g/mol |
| Nominal Mass |
331 u |
| Quality |
984 |
| Retention Index |
1987 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCCCC)C)OC)OCC(F)F |
| SPLASH |
splash10-0udi-3900000000-6a8f17fb0589ef8b693c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016780 |
