| SpectraBase Spectrum ID |
8RYW2iZhbi4 |
| Name |
3C-FE BUT |
| 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/c1-5-6-16(20)19-12(2)9-13-10-14(21-3)17(23-8-7-18)15(11-13)22-4/h10-12H,5-9H2,1-4H3,(H,19,20) |
| InChIKey |
DQYZOSOTVOGPPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.396 g/mol |
| Nominal Mass |
327 u |
| Quality |
949 |
| Retention Index |
2355 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(CCC)=O)C)OC)OCCF |
| SPLASH |
splash10-0006-6791000000-156559181f2559f89f14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021234 |
