| SpectraBase Spectrum ID |
JIIHKdoSuDQ |
| Name |
2-Dibutylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-4-6-12-18(13-7-5-2)14-17(19)16-10-8-15(3)9-11-16/h8-11H,4-7,12-14H2,1-3H3 |
| InChIKey |
VFBLFLOBUCCGPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
955 |
| Retention Index |
1920 |
| SMILES |
C(C=1C=CC(=CC1)C)(CN(CCCC)CCCC)=O |
| SPLASH |
splash10-0006-1900000000-03db1406c4279098bb63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dibutylamino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012856 |
