| SpectraBase Spectrum ID |
8HxZ3FYseAa |
| Name |
4-CEC TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.115918566 u |
| Formula |
C14H22ClNOSi |
| InChI |
InChI=1S/C14H22ClNOSi/c1-6-16(18(3,4)5)11(2)14(17)12-7-9-13(15)10-8-12/h7-11H,6H2,1-5H3 |
| InChIKey |
PSHJRWRFKKANJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.874 g/mol |
| Nominal Mass |
283 u |
| Quality |
997 |
| Retention Index |
2015 |
| SMILES |
C(N([Si](C)(C)C)CC)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-006x-7910000000-6d757be487238f8bba2c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-1-(4-chlorophenyl)-2-(ethylamino)propan-1-one
1-(4-chlorophenyl)-2-(ethyl(trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023482 |
