| SpectraBase Spectrum ID |
Bn7YLLQ1ogi |
| Name |
4-CEC CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.105747804 u |
| Formula |
C15H22ClNO3Si |
| InChI |
InChI=1S/C15H22ClNO3Si/c1-6-17(15(19)20-21(3,4)5)11(2)14(18)12-7-9-13(16)10-8-12/h7-11H,6H2,1-5H3 |
| InChIKey |
NYIVFBYJQRIMRT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.883 g/mol |
| Nominal Mass |
327 u |
| Quality |
990 |
| Retention Index |
2321 |
| SMILES |
C(C(C=1C=CC(=CC1)Cl)=O)(N(C(O[Si](C)(C)C)=O)CC)C |
| SPLASH |
splash10-00du-7910000000-b5ba9d648bd98fb18375 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloroethcathinone CO2 TMS
1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one carbamic acid TMS
trimethylsilyl (1-(4-chlorophenyl)-1-oxopropan-2-yl)(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023481 |
