| SpectraBase Spectrum ID |
JF4qiZwcxjU |
| Name |
2-(N-Butyl,N-ethylamino)-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-5-10-16(4-2)14-11-12-8-6-7-9-13(12)15(14)17/h6-9,11H,3-5,10H2,1-2H3 |
| InChIKey |
UKHJUHBHDQQCHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.323 g/mol |
| Nominal Mass |
229 u |
| Quality |
953 |
| Retention Index |
1880 |
| SMILES |
C=1(C(C=2C(C1)=CC=CC2)=O)N(CCCC)CC |
| SPLASH |
splash10-000l-5900000000-7e010c0188713853fba8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012660 |
