| SpectraBase Spectrum ID |
8H6C0f9F9SS |
| 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 |
Chemical Ionization (CI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Reagent Gas |
Methane |
| Retention Index |
1833 |
| SMILES |
C1(C2=CC=CC=C2)(NCCOC)CCCCC1 |
| SPLASH |
splash10-0560-6960000000-6d45bac399e0dc3215e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PCMEA
(2-Methoxyethyl)(1-phenylcyclohexyl)azan |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003084 |
