| SpectraBase Spectrum ID |
Kjj4YhMOqM |
| Name |
Diphenidine-M (HO-) isomer-2 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.188529047 u |
| Formula |
C21H25NO2 |
| InChI |
InChI=1S/C21H25NO2/c1-17(23)24-20-13-8-14-22(16-20)21(19-11-6-3-7-12-19)15-18-9-4-2-5-10-18/h2-7,9-12,20-21H,8,13-16H2,1H3 |
| InChIKey |
GBRIBECDRNIYCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.436 g/mol |
| SMILES |
c1c(cccc1)C(Cc1ccccc1)N1CC(CCC1)OC(=O)C |
| SPLASH |
splash10-001i-1290000000-cbce1715435a12aa329f |
| 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 |
Diphenidine-M (HO-piperidine) isomer-2 AC
1-(1,2-Diphenylethyl)piperidine-M (HO-piperidine) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9292 |
