| SpectraBase Spectrum ID |
8IUu5mLX65g |
| Name |
N-Butyl-N-propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-7-12-19(11-5-2)13-15(6-3)16-9-8-10-17-18(16)21-14-20-17/h8-10,15H,4-7,11-14H2,1-3H3 |
| InChIKey |
ULBBDUWACXBPSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
977 |
| Retention Index |
1863 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCC)CCC)CC |
| SPLASH |
splash10-004i-8900000000-c3e137bc7e4fb99bb286 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-butyl-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006445 |
