| SpectraBase Spectrum ID |
8Hh61K9ybOi |
| Name |
N-Isobutyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-13(16-9-11(2)3)7-12-5-6-14-15(8-12)18-10-17-14/h5-6,8,11,13,16H,4,7,9-10H2,1-3H3 |
| InChIKey |
GXZQCIHSIFOVRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1795 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC(C)C)CC)OCO1 |
| SPLASH |
splash10-03di-4900000000-362880a488358e1460de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-Isobutyl-
N-2-Methylpropyl-BDB
N-Isobutyl-BDB
1-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014699 |
