| SpectraBase Spectrum ID |
JERGWj7CDUO |
| Name |
N-Ethyl-N-propyl-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 |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-8-16(5-2)11(3)15(17)12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,4-5,8,10H2,1-3H3 |
| InChIKey |
AQWNNVPXEBHNNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
991 |
| Retention Index |
1912 |
| SMILES |
C=1(C(C(N(CCC)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-6900000000-ea5c4621848a9ede04b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(ethyl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006479 |
