| SpectraBase Spectrum ID |
JH7PNk0YCgq |
| Name |
3-HO-PCE |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-2-15-14(9-4-3-5-10-14)12-7-6-8-13(16)11-12/h6-8,11,15-16H,2-5,9-10H2,1H3 |
| InChIKey |
MIKNPNLBFHVMKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
1000 |
| Retention Index |
1695 |
| SMILES |
OC=1C=C(C2(NCC)CCCCC2)C=CC1 |
| SPLASH |
splash10-004i-2910000000-9a227434d4bbbc5ac25f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Hydroxyphenyl-cyclohexyl-aminoethane
3-[1-(Ethylamino)cyclohexyl]phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027884 |
![3-[1-(Ethylamino)cyclohexyl]phenol](/api/spectrum/JH7PNk0YCgq/structure.png?h=300&w=458 "3-[1-(Ethylamino)cyclohexyl]phenol")
