| SpectraBase Spectrum ID |
DmqdQUyJtiK |
| Name |
N-(2-Butyl)-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-11(2)15(3)9-8-12-6-5-7-13-14(12)17-10-16-13/h5-7,11H,4,8-10H2,1-3H3 |
| InChIKey |
KHVPZYFIMZJICT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
960 |
| Retention Index |
1627 |
| SMILES |
C1=2C(CCN(C(CC)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0f6x-9400000000-d2e9f42eb11cb849f58e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-butyl)-N-methyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007202 |
