| SpectraBase Spectrum ID |
4GONoAYzCK |
| Name |
Diphenidine-M (HO-) isomer-1 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)24-21-14-8-9-15-22(21)20(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-7,10-13,20-21H,8-9,14-16H2,1H3 |
| InChIKey |
MQLXILFURUNOIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.436 g/mol |
| SMILES |
c1c(cccc1)C(Cc1ccccc1)N1C(CCCC1)OC(=O)C |
| SPLASH |
splash10-001i-4690000000-b38d64d5e213d640e206 |
| 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-1 AC
1-(1,2-Diphenylethyl)piperidine-M (HO-piperidine) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9291 |
