| SpectraBase Spectrum ID |
BdTBnY5JBZo |
| Name |
Ephenidine-M (di-HO-benzyl-) 3AC |
| Classification |
(Designer drug) |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.173272904 u |
| Formula |
C22H25NO5 |
| InChI |
InChI=1S/C22H25NO5/c1-5-23(15(2)24)20(19-9-7-6-8-10-19)13-18-11-12-21(27-16(3)25)22(14-18)28-17(4)26/h6-12,14,20H,5,13H2,1-4H3 |
| InChIKey |
ZPQFNACZIWUYIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.444 g/mol |
| SMILES |
c1c(cccc1)C(N(C(C)=O)CC)Cc1ccc(c(OC(C)=O)c1)OC(=O)C |
| SPLASH |
splash10-001i-1920000000-a2b02c4bcea6f144e1e4 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
N-Ethyl-1,2-diphenylethylamine-M (di-HO-benzyl-) 3AC
NEDPA-M (di-HO-benzyl-) 3AC
N-Ethyl-1,2-diphenylethylamine-M (di-HO-benzyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8653 |
