| SpectraBase Spectrum ID |
JHh3ZcI7DUW |
| Name |
N-Butyl-N-propyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-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/c1-5-7-11-19(10-6-2)13-18(3,4)15-8-9-16-17(12-15)21-14-20-16/h8-9,12H,5-7,10-11,13-14H2,1-4H3 |
| InChIKey |
CBSGSDIYYUMABU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
983 |
| Retention Index |
1942 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCCC)CCC)(C)C |
| SPLASH |
splash10-004l-9700000000-c610ab442c8b846464fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006461 |
