| SpectraBase Spectrum ID |
8HsM3yLsRyi |
| Name |
3-HO-2-Oxo-PCE TMS (O) |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.181105646 u |
| Formula |
C17H27NO2Si |
| InChI |
InChI=1S/C17H27NO2Si/c1-5-18-17(12-7-6-11-16(17)19)14-9-8-10-15(13-14)20-21(2,3)4/h8-10,13,18H,5-7,11-12H2,1-4H3 |
| InChIKey |
MUTKXDSECYLOMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.493 g/mol |
| Nominal Mass |
305 u |
| Quality |
989 |
| Retention Index |
2256 |
| SMILES |
C1(C2=CC(O[Si](C)(C)C)=CC=C2)(C(CCCC1)=O)NCC |
| SPLASH |
splash10-002b-2590000000-137583b8c76d63f1788c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethylamino)-2-(3-((trimethylsilyl)oxy)phenyl)cyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032234 |
