| SpectraBase Spectrum ID |
B6VxmivZxZR |
| Name |
PCEEA-M (O-deethyl-HO-) iso-1 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 |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-14(20)22-13-12-19-18(16-6-4-3-5-7-16)10-8-17(9-11-18)23-15(2)21/h3-7,17,19H,8-13H2,1-2H3 |
| InChIKey |
VTTYCHGQFDULLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.401 g/mol |
| SMILES |
c1(C2(NCCOC(C)=O)CCC(CC2)OC(C)=O)ccccc1 |
| SPLASH |
splash10-0aor-4960000000-3cb5262067cda74d08ff |
| 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 |
PCEEA-M (O-deethyl-4'-HO-) isomer-1 2AC
1-(1-Phenylcyclohexyl)-2-ethoxyethylamine-M (O-deethyl-4'-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7079 |
