| SpectraBase Spectrum ID |
4CserSpvcd7 |
| Name |
PCEPA-M 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.199487652 u |
| Formula |
C21H29NO6 |
| InChI |
InChI=1S/C21H29NO6/c1-15(23)26-13-5-12-22-21(11-4-6-20(14-21)28-17(3)25)18-7-9-19(10-8-18)27-16(2)24/h7-10,20,22H,4-6,11-14H2,1-3H3 |
| InChIKey |
NDSPSIDZMOLAPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.464 g/mol |
| SMILES |
c1(ccc(cc1)OC(C)=O)C1(CC(CCC1)OC(C)=O)NCCCOC(C)=O |
| SPLASH |
splash10-000w-2493000000-2141ef3a19f28a260f3f |
| 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-3'-HO-HO-phenyl-) 3AC
1-(1-Phenylcyclohexyl)-2-ethoxypropylamine-M (O-deethyl-3'-HO-HO-phenyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7025 |
