| SpectraBase Spectrum ID |
8GDyfcDJdZo |
| Name |
N-Isobutyl-Nor-isohexedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-12(2)10-15(17-11-13(3)4)16(18)14-8-6-5-7-9-14/h5-9,12-13,15,17H,10-11H2,1-4H3 |
| InChIKey |
BTJOPFHJBJYNRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
1000 |
| Retention Index |
1847 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(NCC(C)C)CC(C)C |
| SPLASH |
splash10-0006-7900000000-2228d77555aa85c26a30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
a-Isobutylaminohexanophenone
4-methyl-2-((2-methylpropyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033667 |
