| SpectraBase Spectrum ID |
8FLlKZHO7hA |
| Name |
4-CDMC |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.076391774 u |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-8(13(2)3)11(14)9-4-6-10(12)7-5-9/h4-8H,1-3H3 |
| InChIKey |
XMBDJBGDUKIOFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.692 g/mol |
| Nominal Mass |
211 u |
| Quality |
1000 |
| Retention Index |
1544 |
| SMILES |
C(N(C)C)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-00di-9100000000-abd79b88280b43abfe77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-N,N-dimethylcathinone
1-(4-Chlorophenyl)-2-(N,N-dimethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024725 |
