| SpectraBase Spectrum ID |
8HZ0fzL9XJw |
| Name |
N-Propylbutylone |
| 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(3)12(5-2)15(17)11-6-7-13-14(9-11)19-10-18-13/h6-7,9,12H,4-5,8,10H2,1-3H3 |
| InChIKey |
GEBYNYLONUUPIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
975 |
| Retention Index |
1939 |
| SMILES |
C=1(C(C(N(CCC)C)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-9800000000-1cbb8bf10d293d9f3715 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-propyl
Butylone,propyl
Propylbutylone
2-(Methylpropylamino)-1-(3,4-methylenedioxyphenyl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010376 |
