| SpectraBase Spectrum ID |
8I8KsyzNFya |
| Name |
1-Ethyl-4-phenyl-(4-propionoxy)piperidine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-15(18)19-16(14-8-6-5-7-9-14)10-12-17(4-2)13-11-16/h5-9H,3-4,10-13H2,1-2H3 |
| InChIKey |
QJSXFPCMKPSMCC-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Reagent Gas |
Methane |
| Retention Index |
1840 |
| SMILES |
C1(C2=CC=CC=C2)(OC(CC)=O)CCN(CC1)CC |
| SPLASH |
splash10-000i-0930000000-3fae1eab477f98380f79 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EPPP
1-ethyl-4-phenylpiperidin-4-yl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014752 |
