| SpectraBase Spectrum ID |
9NGi1Pnzc9g |
| Name |
3-MeO-PCP-M isomer-5 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 |
417.215137716 u |
| Formula |
C23H31NO6 |
| InChI |
InChI=1S/C23H31NO6/c1-16(25)28-20-7-11-23(12-8-20,19-5-4-6-22(15-19)30-18(3)27)24-13-9-21(10-14-24)29-17(2)26/h4-6,15,20-21H,7-14H2,1-3H3 |
| InChIKey |
CAGMJJQJHXFGDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.502 g/mol |
| SMILES |
C1CC(c2cc(ccc2)OC(C)=O)(N2CCC(CC2)OC(=O)C)CCC1OC(=O)C |
| SPLASH |
splash10-066r-2759000000-118c58feb93947a7e987 |
| 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-bis-HO-) isomer-5 3AC
3-Methoxy-phencyclidine-M (O-demethyl-bis-HO-) isomer-5 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10284 |
