| SpectraBase Spectrum ID |
5ZlFPHfd0Ge |
| Name |
3,4-Dichloro-N,N-cyclohexylmethylcathinone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.139546492 u |
| Formula |
C19H29Cl2NOSi |
| InChI |
InChI=1S/C19H29Cl2NOSi/c1-14(22(2)16-9-7-6-8-10-16)19(23-24(3,4)5)15-11-12-17(20)18(21)13-15/h11-13,16H,6-10H2,1-5H3/b19-14+ |
| InChIKey |
YJXCTMNLDIAOBG-XMHGGMMESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.438 g/mol |
| Nominal Mass |
385 u |
| Quality |
942 |
| Retention Index |
2735 |
| SMILES |
C=1(\C(=C\(N(C2CCCCC2)C)C)O[Si](C)(C)C)C=C(C(=CC1)Cl)Cl |
| SPLASH |
splash10-052r-6952000000-b3f8b352270a6a8bf1cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[Cyclohexyl(methyl)amino]-1-(3,4-dichlorophenyl)propan-1-one
N-(-1-(3,4-dichlorophenyl)-1-((trimethylsilyl)oxy)prop-1-en-2-yl)-N-methylcyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026934 |
