| SpectraBase Spectrum ID |
1RQaUG80ISn |
| Name |
3-MeO-PCPy-M (O-demethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.188529047 u |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-15(20)21-17-9-7-8-16(14-17)18(10-3-2-4-11-18)19-12-5-6-13-19/h7-9,14H,2-6,10-13H2,1H3 |
| InChIKey |
IYBMNRXFMIQANE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.403 g/mol |
| SMILES |
C1CC(CCC1)(c1cc(ccc1)OC(C)=O)N1CCCC1 |
| SPLASH |
splash10-0006-4970000000-1e391ee90519341e996b |
| 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-Methoxy-rolicyclidine-M (O-demethyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10285 |
