| SpectraBase Spectrum ID |
8CgEivQiu |
| Name |
N-Allylbutylone |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-4-8-16(3)12(5-2)15(17)11-6-7-13-14(9-11)19-10-18-13/h4,6-7,9,12H,1,5,8,10H2,2-3H3 |
| InChIKey |
PZZWBEAWQGCPSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Quality |
989 |
| Retention Index |
1932 |
| SMILES |
C=1(C(C(N(CC=C)C)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03dl-9500000000-275fc7593290908c3a9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-allyl
1-(1,3-benzodioxol-5-yl)-2-(methyl(prop-2-en-1-yl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010390 |
