| SpectraBase Spectrum ID |
4NGFSoouYK |
| Name |
2C-P-M (bis-O-demethyl-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.157622840 u |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-5-6-14-9-17(23-13(4)21)15(7-8-18-11(2)19)10-16(14)22-12(3)20/h9-10H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
LPBUYGUAYPOSTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| SMILES |
c1(OC(C)=O)cc(c(cc1CCC)OC(C)=O)CCNC(=O)C |
| SPLASH |
splash10-004i-0930000000-21dd30f0bed0bd39db95 |
| 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: UGLUCSPEAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8800 |
