| SpectraBase Spectrum ID |
2nRtOmvTAB6 |
| Name |
Eticyclidone |
| CAS Registry Number |
4551-92-2 |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-2-15-14(11-7-6-10-13(14)16)12-8-4-3-5-9-12/h3-5,8-9,15H,2,6-7,10-11H2,1H3 |
| InChIKey |
IDLSBAANXISGEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
990 |
| Retention Index |
1683 |
| SMILES |
C1(C2=CC=CC=C2)(C(CCCC1)=O)NCC |
| SPLASH |
splash10-03di-3900000000-34c05a4d8defa856055e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Deschloro-N-ethyl-ketamine
O-PCE
2-(Ethylamino)-2-phenylcyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026629 |
