| SpectraBase Spectrum ID |
8IJOMUUbrVo |
| Name |
N,N-Bis(-2-methylbutyl)-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/c1-6-16(4)13-22(14-17(5)7-2)19(8-3)11-18-9-10-20-21(12-18)24-15-23-20/h9-10,12,16-17,19H,6-8,11,13-15H2,1-5H3 |
| InChIKey |
OYBRCHFKAYKJCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
992 |
| Retention Index |
2191 |
| SMILES |
C(N(CC(CC)C)CC(CC)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0002-2900000000-eea71979d6e016319ad5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Bis(-2-methylbutyl)-
N,N-bis(-2-methylbutyl)-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-2-methyl-N-(2-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014708 |
