| SpectraBase Spectrum ID |
bAwo1d2OG |
| Name |
PCEPA-M (4'-HO-) isomer-2 AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.214743795 u |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-3-22-15-7-14-20-19(17-8-5-4-6-9-17)12-10-18(11-13-19)23-16(2)21/h4-6,8-9,18,20H,3,7,10-15H2,1-2H3 |
| InChIKey |
CCOQMSSJXXSNOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.445 g/mol |
| SMILES |
C1(CCC(c2ccccc2)(NCCCOCC)CC1)OC(C)=O |
| SPLASH |
splash10-066r-1190000000-4128301fecde0880e3b2 |
| 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-ethoxypropylamine-M (4'-HO-) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7011 |
