| SpectraBase Spectrum ID |
8KBJmB0gZNI |
| Name |
3-Methoxy PCE |
| CAS Registry Number |
1797121-52-8 |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-3-16-15(10-5-4-6-11-15)13-8-7-9-14(12-13)17-2/h7-9,12,16H,3-6,10-11H2,1-2H3 |
| InChIKey |
OFGOOZLOGUNDFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
998 |
| Retention Index |
1816 |
| SMILES |
C1(C2=CC(=CC=C2)OC)(NCC)CCCCC1 |
| SPLASH |
splash10-0006-1920000000-a3d4a596108e4b38945e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MeO-PCE
Methoxy Eticyclidine
3-methoxy Eticyclidine
N-Ethyl-1-(3-methoxyphenyl)cyclohexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028724 |
