| SpectraBase Spectrum ID |
DlQT73kgObw |
| Name |
2-(N-Butyl,N-ethylamino)-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.123341967 u |
| Formula |
C14H20ClNO |
| InChI |
InChI=1S/C14H20ClNO/c1-3-5-10-16(4-2)11-14(17)12-6-8-13(15)9-7-12/h6-9H,3-5,10-11H2,1-2H3 |
| InChIKey |
LVTADNMDQCVJNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.773 g/mol |
| Nominal Mass |
253 u |
| Quality |
963 |
| Retention Index |
1799 |
| SMILES |
C=1(C(CN(CCCC)CC)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-03di-5900000000-071bd19af968a10438dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1-(4-chlorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012751 |
