| SpectraBase Spectrum ID |
8INsrOiD0IC |
| Name |
Ephenidin-A (-2H) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.136099551 u |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-12,16H,13H2,1H3/b17-2+ |
| InChIKey |
LBQNWTCQFHEVKE-LAZPYJJCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.319 g/mol |
| Nominal Mass |
223 u |
| Quality |
1000 |
| Retention Index |
1746 |
| SMILES |
C(C1=CC=CC=C1)(CC=1C=CC=CC1)\N=C\C |
| SPLASH |
splash10-001i-5900000000-c55f5dbd1a4d3c53e9fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027833 |
