| SpectraBase Spectrum ID |
JGMMdnh0x3A |
| Name |
3-HO-PCE TMS |
| Classification |
Arylcyclohexylamine dissociative hallucinogenic designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.201841092 u |
| Formula |
C17H29NOSi |
| InChI |
InChI=1S/C17H29NOSi/c1-5-18-17(12-7-6-8-13-17)15-10-9-11-16(14-15)19-20(2,3)4/h9-11,14,18H,5-8,12-13H2,1-4H3 |
| InChIKey |
GQWFIPQQYZZWGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.510 g/mol |
| Nominal Mass |
291 u |
| Quality |
1000 |
| Retention Index |
2166 |
| SMILES |
C1(C2=CC(O[Si](C)(C)C)=CC=C2)(NCC)CCCCC1 |
| SPLASH |
splash10-0002-1490000000-277092c04c2d4087ee23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Hydroxy-eticyclidine TMS
N-ethyl-1-(3-((trimethylsilyl)oxy)phenyl)cyclohexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027883 |
