| SpectraBase Spectrum ID |
JJQKRTwSHr6 |
| Name |
3-HO-2-Oxo-PCE 2TMS (O,N) |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.220632439 u |
| Formula |
C20H35NO2Si2 |
| InChI |
InChI=1S/C20H35NO2Si2/c1-8-21(24(2,3)4)20(15-10-9-14-19(20)22)17-12-11-13-18(16-17)23-25(5,6)7/h11-13,16H,8-10,14-15H2,1-7H3 |
| InChIKey |
WJNWBRWIZXUGRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.675 g/mol |
| Nominal Mass |
377 u |
| Quality |
987 |
| Retention Index |
2727 |
| SMILES |
C1(C2=CC(O[Si](C)(C)C)=CC=C2)(N([Si](C)(C)C)CC)C(CCCC1)=O |
| SPLASH |
splash10-006t-5539000000-5c51c5f03d030afba1d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethyl(trimethylsilyl)amino)-2-(3-((trimethylsilyl)oxy)phenyl)cyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032236 |
