| SpectraBase Spectrum ID |
JFdPXzgonnk |
| Name |
3C-DFE BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.175164611 u |
| Formula |
C17H25F2NO4 |
| InChI |
InChI=1S/C17H25F2NO4/c1-5-6-16(21)20-11(2)7-12-8-13(22-3)17(14(9-12)23-4)24-10-15(18)19/h8-9,11,15H,5-7,10H2,1-4H3,(H,20,21) |
| InChIKey |
SFUHENQHGNFMNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.387 g/mol |
| Nominal Mass |
345 u |
| Quality |
901 |
| Retention Index |
2228 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(CCC)=O)C)OC)OCC(F)F |
| SPLASH |
splash10-0a4l-6591000000-314368a6217bb9c17a0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021236 |
