| SpectraBase Spectrum ID |
JHyNl5IJK2C |
| Name |
N-(2-Butyl)-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-11(3)16-13(5-2)8-12-6-7-14-15(9-12)18-10-17-14/h6-7,9,11,13,16H,4-5,8,10H2,1-3H3 |
| InChIKey |
YZXGBLJIWWTQLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1783 |
| SMILES |
C1=2C(=CC(CC(NC(CC)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-03di-4900000000-c8f410c4c7793a8053db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-2-Butyl-
N-(1-Methylpropyl)BDB
N-2-Butyl-BDB
1-(1,3-benzodioxol-5-yl)-N-(butan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014697 |
