| SpectraBase Spectrum ID |
2n9mtkD0CnY |
| Name |
N-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 |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-6-14-9(2)13(15)10-4-5-11-12(7-10)17-8-16-11/h4-5,7,9,14H,3,6,8H2,1-2H3 |
| InChIKey |
YFVKHKCZBSGZPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
884 |
| Retention Index |
1839 |
| SMILES |
C=1(C(C(NCCC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-000i-9000000000-2a63b07eaa3371979cc3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(propylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002271 |
