| SpectraBase Spectrum ID |
GXqOFgUIZyS |
| Name |
3-HO-PCE 2TMS |
| Classification |
Arylcyclohexylamine dissociative hallucinogenic designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.241367884 u |
| Formula |
C20H37NOSi2 |
| InChI |
InChI=1S/C20H37NOSi2/c1-8-21(23(2,3)4)20(15-10-9-11-16-20)18-13-12-14-19(17-18)22-24(5,6)7/h12-14,17H,8-11,15-16H2,1-7H3 |
| InChIKey |
KVDBJWIIWSZOAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.692 g/mol |
| Nominal Mass |
363 u |
| Quality |
999 |
| Retention Index |
2638 |
| SMILES |
C1(C2=CC(O[Si](C)(C)C)=CC=C2)(N([Si](C)(C)C)CC)CCCCC1 |
| SPLASH |
splash10-03k9-3549000000-f51e01a2dc082205c2c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Hydroxy-eticyclidine 2TMS
N-ethyl(trimethyl)-N-(1-(3-((trimethylsilyl)oxy)phenyl)cyclohexyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027882 |
