| SpectraBase Spectrum ID |
8FJOttLdYZ6 |
| Name |
Hexylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-3-4-5-11(15-2)14(16)10-6-7-12-13(8-10)18-9-17-12/h6-8,11,15H,3-5,9H2,1-2H3 |
| InChIKey |
LNZBSVNIMBHSAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
1000 |
| Retention Index |
1901 |
| SMILES |
C=1(C(C(NC)CCCC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0udi-4900000000-6e0bd79e89077117d515 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl Hexylone
1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-hexanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027914 |
