| SpectraBase Spectrum ID |
8PuLjzfwpC7 |
| Name |
PCEEA-M (O-deethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-14(18)19-13-12-17-16(10-6-3-7-11-16)15-8-4-2-5-9-15/h2,4-5,8-9,17H,3,6-7,10-13H2,1H3 |
| InChIKey |
GFFFBHVXFQHVMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| SMILES |
c1(C2(CCCCC2)NCCOC(C)=O)ccccc1 |
| SPLASH |
splash10-014i-5890000000-43169d03cd86e704fb1f |
| 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-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7077 |
