| SpectraBase Spectrum ID |
2nt6hevM7gO |
| Name |
N-Hexylbutylone |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.199093730 u |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-4-6-7-8-11-19(3)15(5-2)18(20)14-9-10-16-17(12-14)22-13-21-16/h9-10,12,15H,4-8,11,13H2,1-3H3 |
| InChIKey |
NPDDFQUHWMAFOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.418 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2195 |
| SMILES |
C=1(C(C(N(CCCCCC)C)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4l-9800000000-d1a3cdb5c507385196f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-hexyl
1-(1,3-benzodioxol-5-yl)-2-(hexyl(methyl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010379 |
