| SpectraBase Spectrum ID |
JIUobGAYlIO |
| Name |
N-Butyl-N-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-7-11-19(10-5-2)16(6-3)12-15-8-9-17-18(13-15)21-14-20-17/h8-9,13,16H,4-7,10-12,14H2,1-3H3 |
| InChIKey |
FEDHQWSSUXGGAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2007 |
| SMILES |
C1=2C(=CC(CC(N(CCCC)CCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-3900000000-04f062a69d21102dcbf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005900 |
