| SpectraBase Spectrum ID |
2oz6VObwS9Y |
| Name |
6-APIN BUT |
| Classification |
6-Aminoethyindol 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/c1-3-4-15(18)17-11(2)9-12-5-6-13-7-8-16-14(13)10-12/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,17,18) |
| InChIKey |
QWPFMUJPZMGXCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
979 |
| Retention Index |
2416 |
| SMILES |
C12=C(C=CC(=C2)CC(NC(CCC)=O)C)C=CN1 |
| SPLASH |
splash10-0a4i-3900000000-6a039be964647031c812 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(1H-Indol-6-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021237 |
