| SpectraBase Spectrum ID |
DlU4tYqoXLs |
| Name |
3C-E iBUT |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.194008349 u |
| Formula |
C17H27NO4 |
| InChI |
InChI=1S/C17H27NO4/c1-7-22-16-14(20-5)9-13(10-15(16)21-6)8-12(4)18-17(19)11(2)3/h9-12H,7-8H2,1-6H3,(H,18,19) |
| InChIKey |
TVEKFGIUPPWYMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.406 g/mol |
| Nominal Mass |
309 u |
| Quality |
998 |
| Retention Index |
2162 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C(C)C)=O)C)OC)OCC |
| SPLASH |
splash10-006x-9540000000-76341f54e407f9b6badb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Ethoxy-3,5-dimethoxyphenyl)propan-2-yl]isobutanamide
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021877 |
