| SpectraBase Spectrum ID |
JEslOX9FUGm |
| Name |
N-iso-Propylbutylone |
| Classification |
Phenylbutanamine 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/c1-5-12(16(4)10(2)3)15(17)11-6-7-13-14(8-11)19-9-18-13/h6-8,10,12H,5,9H2,1-4H3 |
| InChIKey |
RBTDFCGAHYXIEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1904 |
| SMILES |
C=1(C(C(N(C(C)C)C)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-01vo-9300000000-4ca6e3ca8bffba6d3e39 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-iso-propyl
Butylone,isopropyl
Isopropylbutylone
2-(Isopropylmethylamino)-1-(3,4-methylenedioxyphenyl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010380 |
