| SpectraBase Spectrum ID |
JIbcsEDfwaO |
| Name |
N-Ethyl-N-iso-propyl-1-(3,4-methylenedioxyphenyl)-2-amino-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-5-16(10(2)3)11(4)15(17)12-6-7-13-14(8-12)19-9-18-13/h6-8,10-11H,5,9H2,1-4H3 |
| InChIKey |
SJMOKCRFGYOBSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
994 |
| Retention Index |
1907 |
| SMILES |
C=1(C(C(N(C(C)C)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03k9-9700000000-6ee79faa19180c47d92b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(ethyl(propan-2-yl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006483 |
