| SpectraBase Spectrum ID |
aBRNI5Ssa |
| Name |
3-MeO-PCP-M isomer-1 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.209658414 u |
| Formula |
C21H29NO4 |
| InChI |
InChI=1S/C21H29NO4/c1-16(23)25-19-9-11-21(12-10-19,22-13-4-3-5-14-22)18-7-6-8-20(15-18)26-17(2)24/h6-8,15,19H,3-5,9-14H2,1-2H3 |
| InChIKey |
PLWWHTPSWGKBEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.466 g/mol |
| SMILES |
C1CC(c2cc(ccc2)OC(C)=O)(N2CCCCC2)CCC1OC(=O)C |
| SPLASH |
splash10-0udi-0029000000-ea76ecd6fecd7ba5716a |
| 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-PCP-M (O-demethyl-HO-) isomer-1 2AC
3-Methoxy-phencyclidine-M (O-demethyl-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10279 |
