| SpectraBase Spectrum ID |
6md9NEME9vE |
| Name |
3-MeO-PCP-M (O-demethyl-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.204179111 u |
| Formula |
C19H27NO2 |
| InChI |
InChI=1S/C19H27NO2/c1-16(21)22-18-10-8-9-17(15-18)19(11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15H,2-7,11-14H2,1H3 |
| InChIKey |
RGGCGAGCOULBPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.430 g/mol |
| SMILES |
C1CC(CCC1)(c1cc(ccc1)OC(C)=O)N1CCCCC1 |
| SPLASH |
splash10-0a4i-2692000000-3fa60ebed96a534c0778 |
| 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 (O-demethyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10271 |
