| SpectraBase Spectrum ID |
2oYE7YQyFQu |
| Name |
N-iso-Propyl-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 |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-5-8-17(11(2)3)12(4)16(18)13-6-7-14-15(9-13)20-10-19-14/h6-7,9,11-12H,5,8,10H2,1-4H3 |
| InChIKey |
HMODJRBTZXMSIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
914 |
| Retention Index |
1991 |
| SMILES |
C=1(C(C(N(C(C)C)CCC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-004i-8900000000-0aa3c49a4cbb6dd8a91a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(propan-2-yl(propyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006484 |
