| SpectraBase Spectrum ID |
B1rrP782Nge |
| Name |
3C-FE iBUT |
| Classification |
Amphetamine analog 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/c1-11(2)17(20)19-12(3)8-13-9-14(21-4)16(23-7-6-18)15(10-13)22-5/h9-12H,6-8H2,1-5H3,(H,19,20) |
| InChIKey |
AGORPIUDEZFVPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.396 g/mol |
| Nominal Mass |
327 u |
| Quality |
997 |
| Retention Index |
2240 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C(C)C)=O)C)OC)OCCF |
| SPLASH |
splash10-0006-9450000000-b63c5af447dbd6ca416d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,5-Dimethoxy 4-(2-fluoroethyl)phenyl)propan-2-yl]isobutanamide
N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021876 |
