| SpectraBase Spectrum ID |
2kbSlLyXgES |
| Name |
2-(N-Butyl,N-methylamino)-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.107691903 u |
| Formula |
C13H18ClNO |
| InChI |
InChI=1S/C13H18ClNO/c1-3-4-9-15(2)10-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey |
KMOBHUFKTSBJKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.746 g/mol |
| Nominal Mass |
239 u |
| Quality |
974 |
| Retention Index |
1731 |
| SMILES |
C1(C(CN(CCCC)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-0udi-6900000000-2ab6c5e4e24a7d5a46bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(4-chlorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012753 |
