| SpectraBase Spectrum ID |
gBbXMMI5o |
| Name |
2C-P-M (O-demethyl-) isomer-2 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 |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-5-6-13-10-16(21-12(3)19)14(9-15(13)20-4)7-8-17-11(2)18/h9-10H,5-8H2,1-4H3,(H,17,18) |
| InChIKey |
ICDBXBWKICRPSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| SMILES |
c1(OC)cc(CCNC(=O)C)c(OC(C)=O)cc1CCC |
| SPLASH |
splash10-0006-1910000000-01e72aa607a0eb5e7c35 |
| 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 |
2C-P-M (O-demethyl-) isomer- AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8789 |
