| SpectraBase Spectrum ID |
2oxbSr5sFLk |
| Name |
2C-IP iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-11(2)14-10-15(20-5)13(9-16(14)21-6)7-8-18-17(19)12(3)4/h9-12H,7-8H2,1-6H3,(H,18,19) |
| InChIKey |
FIBFJYRZTMPGLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
998 |
| Retention Index |
2119 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNC(C(C)C)=O |
| SPLASH |
splash10-052f-7690000000-86c9b38d5799c902feac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Isopropyl-2,5-dimethoxyphenyl)ethyl]isobutanamide
N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021868 |
