| SpectraBase Spectrum ID |
JJQwX6DKRG4 |
| Name |
3-Chlorocathinone |
| Classification |
Cathinone 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 |
183.045091645 u |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6H,11H2,1H3 |
| InChIKey |
RDWWHMAISJGIDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.638 g/mol |
| Nominal Mass |
183 u |
| Quality |
1000 |
| Retention Index |
1446 |
| SMILES |
NC(C(C1=CC(=CC=C1)Cl)=O)C |
| SPLASH |
splash10-0006-9200000000-aa5566b2023d5473edce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Amino-1-(3-chlorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031481 |
