| SpectraBase Spectrum ID |
LVJiTpEEIsD |
| Name |
2C-P-M (HO-) isomer-1 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.173272904 u |
| Formula |
C17H25NO5 |
| InChI |
InChI=1S/C17H25NO5/c1-6-7-13-8-16(22-5)14(9-15(13)21-4)17(23-12(3)20)10-18-11(2)19/h8-9,17H,6-7,10H2,1-5H3,(H,18,19) |
| InChIKey |
FVTWKTZWSJOFDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.389 g/mol |
| SMILES |
c1(cc(C(CNC(=O)C)OC(=O)C)c(OC)cc1CCC)OC |
| SPLASH |
splash10-0006-1960000000-04b6f089098281a1ad25 |
| 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 |
| Synonyms |
2C-P-M (HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8791 |
