| SpectraBase Spectrum ID |
B3D0xA5JM7y |
| Name |
3-MeO-PCP-M (oxo-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.188529047 u |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-21-16-9-7-8-15(14-16)18(11-4-2-5-12-18)19-13-6-3-10-17(19)20/h7-9,14H,2-6,10-13H2,1H3 |
| InChIKey |
UNFXACINRXZOGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.403 g/mol |
| SMILES |
C1CC(CCC1)(c1cc(ccc1)OC)N1C(CCCC1)=O |
| SPLASH |
splash10-0006-1390000000-6f213a496c93f3ed6537 |
| 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-phencyclidine-M (oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10281 |
