| SpectraBase Spectrum ID |
JERARKYy3IO |
| Name |
N,N-Diisobutyl-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 |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-6-17(20(11-14(2)3)12-15(4)5)9-16-7-8-18-19(10-16)22-13-21-18/h7-8,10,14-15,17H,6,9,11-13H2,1-5H3 |
| InChIKey |
CADYPIMBJJTONP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2025 |
| SMILES |
C1=2C(=CC(CC(N(CC(C)C)CC(C)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-00di-1900000000-3ab214769818ea819767 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Diisobutyl-
N,N-Di-(2-methylpropyl)BDB
N,N-Diisobutyl-BDB
1-(1,3-benzodioxol-5-yl)-N,N-bis(2-methylpropyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014700 |
