| SpectraBase Spectrum ID |
QUk3cESMEI |
| Name |
N-iso-Butyl-5-APB |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11(2)10-16-12(3)8-13-4-5-15-14(9-13)6-7-17-15/h4-7,9,11-12,16H,8,10H2,1-3H3 |
| InChIKey |
REFQMZOEAJIGSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
971 |
| Retention Index |
1640 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC(C)C)C)OC=C1 |
| SPLASH |
splash10-0uec-6900000000-338e9c74f9bd834ac901 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-iso-Butyl
N-iso-Butyl-1-(1-benzofuran-5-yl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014627 |
