| SpectraBase Spectrum ID |
8HRJ8jsXYoa |
| Name |
N-Ethyl-N-hexyl-1-(3,4-methylenedioxyphenyl)-2-amino-1-propanone |
| Classification |
Cathinone analog 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(5-2)14(3)18(20)15-9-10-16-17(12-15)22-13-21-16/h9-10,12,14H,4-8,11,13H2,1-3H3 |
| InChIKey |
SUDADYAPCYNRDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.418 g/mol |
| Nominal Mass |
305 u |
| Quality |
984 |
| Retention Index |
2187 |
| SMILES |
C=1(C(C(N(CCCCCC)CC)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4i-7900000000-a9d30ce257f5a71898df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(ethyl(hexyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006482 |
