| SpectraBase Spectrum ID |
DlSeE1eyfxI |
| Name |
N-(1-Phenylcyclohexyl)-2-ethoxy-ethylamine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-2-18-14-13-17-16(11-7-4-8-12-16)15-9-5-3-6-10-15/h3,5-6,9-10,17H,2,4,7-8,11-14H2,1H3 |
| InChIKey |
PRQVCBDFWYTXDD-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Reagent Gas |
Methane |
| Retention Index |
1933 |
| SMILES |
C1(C2=CC=CC=C2)(NCCOCC)CCCCC1 |
| SPLASH |
splash10-0a4m-5940000000-8340903c836ce3915de6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PC2EEA
N-(2-Ethoxyethyl)-1-phenylcyclohexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003081 |
