| SpectraBase Spectrum ID |
KX2TRQQ0oRp |
| Name |
3,4-Methylenedioxy-N-propylcathinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
235.283 g/mol |
| SMILES |
N(C(C(c1ccc2c(c1)OCO2)=O)C)CCC |
| SPLASH |
splash10-000i-9100000000-a904025cf3712e829da4 |
| Source of Spectrum |
SWG-33-4432-0 |
| Synonyms |
PRONE
Propyl-3,4-methylenedioxycathinone
Propylone
N-Propyl-3,4-methylenedioxycathinone
1-(benzo[d][1,3]dioxol-5-yl)-2-(propylamino)propan-1-one |
| Wiley ID |
1811037 |
