| SpectraBase Spectrum ID |
2aull2IT4a |
| Name |
Diphenidine-M (bis-HO-pip.) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.194008349 u |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-17(25)27-22-13-14-24(16-23(22)28-18(2)26)21(20-11-7-4-8-12-20)15-19-9-5-3-6-10-19/h3-12,21-23H,13-16H2,1-2H3 |
| InChIKey |
YQRLVIVSXVPOJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.472 g/mol |
| SMILES |
c1c(cccc1)C(Cc1ccccc1)N1CCC(C(C1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-1390000000-4df590dc544bed5bea95 |
| 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 (bis-HO-piperidine) 2AC
1-(1,2-Diphenylethyl)piperidine-M (bis-HO-piperidine) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9299 |
