| SpectraBase Spectrum ID |
GV4ORd7FoI4 |
| Name |
3-OH-PCE-A (-2H) TMS |
| Classification |
Arylcyclohexylamine designer drug artifact derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.186191027 u |
| Formula |
C17H27NOSi |
| InChI |
InChI=1S/C17H27NOSi/c1-5-18-17(12-7-6-8-13-17)15-10-9-11-16(14-15)19-20(2,3)4/h5,9-11,14H,6-8,12-13H2,1-4H3/b18-5+ |
| InChIKey |
RIUFKWWQEJSZEL-BLLMUTORSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.494 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2147 |
| SMILES |
C1(C2=CC(O[Si](C)(C)C)=CC=C2)(CCCCC1)\N=C\C |
| SPLASH |
splash10-002b-4970000000-4655643cf0372a4172af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-((trimethylsilyl)oxy)phenyl)cyclohexyl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032773 |
