| SpectraBase Spectrum ID |
8Gg724Zw8jQ |
| Name |
2-Ethylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.060741709 u |
| Formula |
C10H12ClNO |
| InChI |
InChI=1S/C10H12ClNO/c1-2-12-7-10(13)8-3-5-9(11)6-4-8/h3-6,12H,2,7H2,1H3 |
| InChIKey |
LWWDKUFSDDYHBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.665 g/mol |
| Nominal Mass |
197 u |
| Quality |
989 |
| Retention Index |
1586 |
| SMILES |
C1(C(CNCC)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-0a4i-9300000000-9024d884e09e646b6f73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(ethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012734 |
