| SpectraBase Spectrum ID |
LIIfUHBZVEN |
| Name |
1-(1,2-Diphenylethyl)pyrolidine |
| Classification |
Designer drug
Diphenidine analogue |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.167399680 u |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-3-9-16(10-4-1)15-18(19-13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2 |
| InChIKey |
ABWTUTXMSBGYGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.373 g/mol |
| SMILES |
c1ccccc1C(Cc1ccccc1)N1CCCC1 |
| SPLASH |
splash10-03di-4900000000-494aa32c509406ed5bf2 |
| 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_10181 |
