| SpectraBase Spectrum ID |
8H60DusKkwy |
| Name |
3,4-Dichloro-N,N-cyclohexylmethylcathinone-A |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.084369635 u |
| Formula |
C16H19Cl2NO |
| InChI |
InChI=1S/C16H19Cl2NO/c1-11(19(2)13-6-4-3-5-7-13)16(20)12-8-9-14(17)15(18)10-12/h6,8-11H,3-5,7H2,1-2H3 |
| InChIKey |
XMXRDHPESUIVDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.240 g/mol |
| Nominal Mass |
311 u |
| Quality |
945 |
| Retention Index |
2264 |
| SMILES |
C1(C(C(N(C2=CCCCC2)C)C)=O)=CC(=C(C=C1)Cl)Cl |
| SPLASH |
splash10-0a4i-9520000000-0e29e16ff74a4b21b783 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(cyclohex-1-en-1-yl(methyl)amino)-1-(3,4-dichlorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026391 |
