| SpectraBase Spectrum ID |
GXzcEeu0Ke0 |
| Name |
3-Chlorcathinone 2TMS (N,O) |
| Classification |
Cathinone designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.124145230 u |
| Formula |
C15H26ClNOSi2 |
| InChI |
InChI=1S/C15H26ClNOSi2/c1-12(17-19(2,3)4)15(18-20(5,6)7)13-9-8-10-14(16)11-13/h8-11,17H,1-7H3/b15-12- |
| InChIKey |
TXBJCQBVTXMFHA-QINSGFPZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.002 g/mol |
| Nominal Mass |
327 u |
| Quality |
969 |
| Retention Index |
2279 |
| SMILES |
C[Si](N\C(=C\(C1=CC(=CC=C1)Cl)O[Si](C)(C)C)C)(C)C |
| SPLASH |
splash10-004i-8928000000-94d4c3dfa8323a588894 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-chlorophenyl)-1-((trimethylsilyl)oxy)prop-1-en-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032727 |
