| SpectraBase Spectrum ID |
JIrFIUJJilM |
| Name |
Diphenidine |
| CAS Registry Number |
36794-52-2 |
| Classification |
Diarylethylamine designer drug, dissociative anesthetic, NMDA receptor channel blocker |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.183049745 u |
| Formula |
C19H23N |
| InChI |
InChI=1S/C19H23N/c1-4-10-17(11-5-1)16-19(18-12-6-2-7-13-18)20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2 |
| InChIKey |
JQWJJJYHVHNXJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.400 g/mol |
| Nominal Mass |
265 u |
| Quality |
994 |
| Retention Index |
2041 |
| SMILES |
C(N1CCCCC1)(C1=CC=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-00di-2900000000-a15abc69638aeb122318 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-DEP
DND
DPD
Piperidine,1-(1,2-diphenylethyl)
1-(1,2-Diphenylethyl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027617 |
