| SpectraBase Spectrum ID |
1LCSvNctjU |
| Name |
1,1-Diphenylethylpiperidine |
| Classification |
Designer drug
Diphenidine analogue |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.183049745 u |
| Formula |
C19H23N |
| InChI |
InChI=1S/C19H23N/c1-4-10-17(11-5-1)19(18-12-6-2-7-13-18)16-20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2 |
| InChIKey |
XVSOZFTWUKQFRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.400 g/mol |
| SMILES |
c1ccccc1C(c1ccccc1)CN1CCCCC1 |
| SPLASH |
splash10-0002-9500000000-4916f892bccf598cde7e |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10182 |
