SpectraBase Spectrum ID |
1R8G57fNXU |
Name |
N-(1-Phenylcyclohexyl)-2-methoxy-ethylamine |
CAS Registry Number |
2201-57-2 |
Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-17-13-12-16-15(10-6-3-7-11-15)14-8-4-2-5-9-14/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
InChIKey |
MSZKHYPXVOHFEV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
233.355 g/mol |
Nominal Mass |
233 u |
Quality |
990 |
Retention Index |
1833 |
SMILES |
C1(C2=CC=CC=C2)(NCCOC)CCCCC1 |
SPLASH |
splash10-0536-5920000000-5c0df6432a7e579f8e8b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
PCMEA
(2-Methoxyethyl)(1-phenylcyclohexyl)azan |
Technique |
GC/MS |
Wiley ID |
DD2024_003085 |