| SpectraBase Spectrum ID |
BhWTr4CeXt4 |
| Name |
Diphenidine-M (oxo-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c21-19-13-7-8-14-20(19)18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15H2 |
| InChIKey |
RIBBDZWHRYOPKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.383 g/mol |
| SMILES |
c1c(cccc1)C(Cc1ccccc1)N1C(CCCC1)=O |
| SPLASH |
splash10-000l-5900000000-0d1411d55bceabf5f1b9 |
| 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 |
| Synonyms |
1-(1,2-Diphenylethyl)piperidine-M (oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9296 |
