| SpectraBase Spectrum ID |
8Jc39rxbame |
| Name |
N,N-Diisopentyl-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 |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-6-19(22(11-9-16(2)3)12-10-17(4)5)13-18-7-8-20-21(14-18)24-15-23-20/h7-8,14,16-17,19H,6,9-13,15H2,1-5H3 |
| InChIKey |
PTGGHMMWFLEBGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
997 |
| Retention Index |
2166 |
| SMILES |
C1=2C(=CC(CC(N(CCC(C)C)CCC(C)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-0002-2900000000-d3332997329c28606434 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Diisopentyl
N,N-Di-3-methylbutyl-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-3-methyl-N-(3-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014704 |
