| SpectraBase Spectrum ID |
JEpfDuBYQ52 |
| Name |
Ephenidine |
| CAS Registry Number |
60951-19-1 |
| Classification |
Diarylethylamine designer drug, dissociative anesthetic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.151749616 u |
| Formula |
C16H19N |
| InChI |
InChI=1S/C16H19N/c1-2-17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3 |
| InChIKey |
IGFZMQXEKIZPDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.335 g/mol |
| Nominal Mass |
225 u |
| Quality |
994 |
| Retention Index |
1690 |
| SMILES |
C(C1=CC=CC=C1)(NCC)CC1=CC=CC=C1 |
| SPLASH |
splash10-001i-3900000000-75211a2bf740e8233adf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EPE
N-Ethyl-alpha-phenylphenethylamine
NEDPA
N-Ethyl-1,2-diphenylethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027631 |
