| SpectraBase Spectrum ID |
Ewtxpt4dOn5 |
| Name |
PCEEA-M (O-deethyl-4'-HO-) -H2O AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.157228918 u |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-14(18)19-13-12-17-16(10-6-3-7-11-16)15-8-4-2-5-9-15/h2-6,8-9,17H,7,10-13H2,1H3 |
| InChIKey |
KCSDGNUVANLLON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.349 g/mol |
| SMILES |
c1(C2(CC=CCC2)NCCOC(C)=O)ccccc1 |
| SPLASH |
splash10-0f79-4930000000-f65faf484eea5a2a5fe7 |
| 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-4'-HO-) -H2O AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7386 |
