| SpectraBase Spectrum ID |
3YKmsOFvii |
| Name |
3-MeO-PCPy-M (demethyl-di-HO-) 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.199487652 u |
| Formula |
C22H29NO6 |
| InChI |
InChI=1S/C22H29NO6/c1-15(24)27-19-7-10-22(11-8-19,23-12-9-21(14-23)29-17(3)26)18-5-4-6-20(13-18)28-16(2)25/h4-6,13,19,21H,7-12,14H2,1-3H3 |
| InChIKey |
PCJBZLADHMHZES-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.475 g/mol |
| SMILES |
C1CC(c2cc(ccc2)OC(C)=O)(N2CC(CC2)OC(C)=O)CCC1OC(=O)C |
| SPLASH |
splash10-0udl-1957000000-3871c4b6359b2c11eee5 |
| 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-di-HO-) 3AC
3-Methoxy-rolicyclidine-M (O-demethyl-di-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10290 |
