| SpectraBase Spectrum ID |
8qPKBEahViZ |
| Name |
3,4-Dichloro-N,N-cyclohexylmethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.100019699 u |
| Formula |
C16H21Cl2NO |
| InChI |
InChI=1S/C16H21Cl2NO/c1-11(19(2)13-6-4-3-5-7-13)16(20)12-8-9-14(17)15(18)10-12/h8-11,13H,3-7H2,1-2H3 |
| InChIKey |
YOJYFWVGILSSIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.256 g/mol |
| Nominal Mass |
313 u |
| Quality |
1000 |
| Retention Index |
2264 |
| SMILES |
C=1(C(C(N(C2CCCCC2)C)C)=O)C=C(C(=CC1)Cl)Cl |
| SPLASH |
splash10-052f-9800000000-2a1737f4263a45836a8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[Cyclohexyl(methyl)amino]-1-(3,4-dichlorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026936 |
