| SpectraBase Spectrum ID |
8FUY9REnaTo |
| Name |
1-(Naphthalen-2-yl)-2-(N-butyl,N-ethylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-3-5-12-19(4-2)14-18(20)17-11-10-15-8-6-7-9-16(15)13-17/h6-11,13H,3-5,12,14H2,1-2H3 |
| InChIKey |
KDMFEYMFXMSJOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.388 g/mol |
| Nominal Mass |
269 u |
| Quality |
988 |
| Retention Index |
2202 |
| SMILES |
C=12C(C=CC(C(CN(CCCC)CC)=O)=C2)=CC=CC1 |
| SPLASH |
splash10-004i-4900000000-a919b344e4f339cf6c9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012673 |
