| SpectraBase Spectrum ID |
3SHV8exiMK |
| Name |
3-MeO-PCPy-M isomer-3 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 |
345.194008349 u |
| Formula |
C20H27NO4 |
| InChI |
InChI=1S/C20H27NO4/c1-15(22)24-18-8-10-20(11-9-18,21-12-3-4-13-21)17-6-5-7-19(14-17)25-16(2)23/h5-7,14,18H,3-4,8-13H2,1-2H3 |
| InChIKey |
HLPGRUWFTDIOPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.439 g/mol |
| SMILES |
C1CC(c2cc(ccc2)OC(C)=O)(N2CCCC2)CCC1OC(=O)C |
| SPLASH |
splash10-0udi-2779000000-9e279fa442d19fc50490 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3-MeO-PCPy-M (O-demethyl-HO-) isomer-3 2AC
3-Methoxy-rolicyclidine-M (O-demethyl-HO-) isomer-3 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10288 |
