| SpectraBase Spectrum ID |
5ZfKYCQUjuC |
| Name |
3-Chlorcathinon TMS |
| Classification |
Cathinone designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.084618438 u |
| Formula |
C12H18ClNOSi |
| InChI |
InChI=1S/C12H18ClNOSi/c1-9(14-16(2,3)4)12(15)10-6-5-7-11(13)8-10/h5-9,14H,1-4H3 |
| InChIKey |
CYUPRUVEBQHAEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.820 g/mol |
| Nominal Mass |
255 u |
| Quality |
987 |
| Retention Index |
1808 |
| SMILES |
C(N[Si](C)(C)C)(C(C1=CC(=CC=C1)Cl)=O)C |
| SPLASH |
splash10-014i-5910000000-451f4cc4254c7fe90f7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Chlorophenyl)-2-((trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031480 |
