| SpectraBase Spectrum ID |
5E9mqDYoxk |
| Name |
PCEEA-M (O-deethyl-3'-HO-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-14(20)22-12-11-19-18(16-7-4-3-5-8-16)10-6-9-17(13-18)23-15(2)21/h3-5,7-8,17,19H,6,9-13H2,1-2H3 |
| InChIKey |
QMFIMPGVUGBVFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.401 g/mol |
| SMILES |
c1(C2(NCCOC(C)=O)CC(OC(C)=O)CCC2)ccccc1 |
| SPLASH |
splash10-08fr-3970000000-387a9005856cd5025560 |
| 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-Phenylcyclohexyl)-2-ethoxyethylamine-M (O-deethyl-3'-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7078 |
