| SpectraBase Spectrum ID |
8HLoye9aEQC |
| Name |
6-APIN iBUT |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-10(2)15(18)17-11(3)8-12-4-5-13-6-7-16-14(13)9-12/h4-7,9-11,16H,8H2,1-3H3,(H,17,18) |
| InChIKey |
DLOOXPWMLRUZAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
996 |
| Retention Index |
2280 |
| SMILES |
C12=C(C=CC(=C2)CC(NC(C(C)C)=O)C)C=CN1 |
| SPLASH |
splash10-0a4l-7900000000-e78a7734091b2192e6f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(1H-Indol-6-yl)propan-2-yl]isobutanamide
N-(1-(1H-indol-6-yl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021878 |
