| SpectraBase Spectrum ID |
DtPyxyifixL |
| Name |
3-MeO-PCPy-M (demethyl-amino-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-12(18)17-16(9-4-3-5-10-16)14-7-6-8-15(11-14)20-13(2)19/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,18) |
| InChIKey |
WYAOIOCFNMJAME-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| SMILES |
C1CC(CCC1)(c1cc(ccc1)OC(C)=O)NC(C)=O |
| SPLASH |
splash10-00xr-0930000000-7b6e24c1316304d824e4 |
| 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-amino-) 2AC
3-Methoxy-rolicyclidine-M (O-demethyl-amino-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10291 |
