| SpectraBase Spectrum ID |
DkRPXuLv5hw |
| Name |
3-Chloromethcathinone |
| CAS Registry Number |
1607439-32-6 |
| 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/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3 |
| InChIKey |
VOEFELLSAAJCHJ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
197.665 g/mol |
| Nominal Mass |
197 u |
| Reagent Gas |
Methane |
| Retention Index |
1478 |
| SMILES |
C=1(C(C(NC)C)=O)C=C(C=CC1)Cl |
| SPLASH |
splash10-0002-0930000000-588fafb2dca2cea50415 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-CMC
Clophedrone
1-(3-chlorophenyl)-2-(methylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019686 |
