| SpectraBase Spectrum ID |
JHB7FiLZkoq |
| Name |
2-Dimethylamino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.060741709 u |
| Formula |
C10H12ClNO |
| InChI |
InChI=1S/C10H12ClNO/c1-12(2)7-10(13)8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey |
YZZBFACTFLNASR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.665 g/mol |
| Nominal Mass |
197 u |
| Quality |
981 |
| Retention Index |
1477 |
| SMILES |
C1(C(CN(C)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-0a4i-9100000000-fc8b504f30d58993febc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(dimethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012733 |
