| SpectraBase Spectrum ID |
JIS6JYbeT8C |
| Name |
4-Chloromethcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.045091645 u |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-7(12-2)10(13)8-3-5-9(11)6-4-8/h3-6H,1-2H3/b12-7+ |
| InChIKey |
CLRHHTUZIPOIEW-KPKJPENVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.649 g/mol |
| Nominal Mass |
195 u |
| Quality |
989 |
| Retention Index |
1497 |
| SMILES |
C1(C(\C(=N\C)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-0a4i-9000000000-3dbbfb0e766d135173bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Clephedrone-A (-2H)
1-(4-Chlorophenyl)-2-(methylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021946 |
