| SpectraBase Spectrum ID |
5fxKtbfEuA0 |
| Name |
3C-FP iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.200236545 u |
| Formula |
C18H28FNO4 |
| InChI |
InChI=1S/C18H28FNO4/c1-12(2)18(21)20-13(3)9-14-10-15(22-4)17(16(11-14)23-5)24-8-6-7-19/h10-13H,6-9H2,1-5H3,(H,20,21) |
| InChIKey |
NRYDJDSEPODYMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.423 g/mol |
| Nominal Mass |
341 u |
| Quality |
997 |
| Retention Index |
2336 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C(C)C)=O)C)OC)OCCCF |
| SPLASH |
splash10-0006-9450000000-591d699b48d27b799dac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3,5-Dimethoxy 4-(3-fluoropropyl)phenyl)propan-2-yl]isobutanamide
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021875 |
