| SpectraBase Spectrum ID |
2ovji3UJmWO |
| Name |
4-Chloro-N,N-dimethylcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.060741709 u |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-8(13(2)3)11(14)9-4-6-10(12)7-5-9/h4-7H,1H2,2-3H3 |
| InChIKey |
GUPJIWOISJSMHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.676 g/mol |
| Nominal Mass |
209 u |
| Quality |
948 |
| Retention Index |
1564 |
| SMILES |
C(N(C)C)(C(C=1C=CC(=CC1)Cl)=O)=C |
| SPLASH |
splash10-00di-9100000000-2b7fcd4a16830351b5a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(dimethylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025918 |
