| SpectraBase Spectrum ID |
GKslS8DbOyn |
| Name |
PCEPA-M isomer-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 |
333.194008349 u |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-15(21)23-14-6-13-20-19(17-7-4-3-5-8-17)11-9-18(10-12-19)24-16(2)22/h3-5,7-8,18,20H,6,9-14H2,1-2H3 |
| InChIKey |
VCNLSOQUNORLOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.428 g/mol |
| SMILES |
c1(C2(NCCCOC(C)=O)CCC(CC2)OC(C)=O)ccccc1 |
| SPLASH |
splash10-00e9-2940000000-a064de02554541d406c2 |
| 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 |
PCEPA-M (O-deethyl-4'-HO-) isomer-1 2AC
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (O-deethyl-4'-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6986 |
