| SpectraBase Spectrum ID |
8JyNNLxvTOq |
| Name |
N-Butyl-N-ethyl-1-(3,4-methylenedioxyphenyl)-2-amino-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-6-9-17(5-2)12(3)16(18)13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,4-6,9,11H2,1-3H3 |
| InChIKey |
DZKLLBZBDKHPKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
980 |
| Retention Index |
2002 |
| SMILES |
C=1(C(C(N(CCCC)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-004i-5900000000-48f852410feb7b754cbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(butyl(ethyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006480 |
