| SpectraBase Spectrum ID |
GpnD60G4fA8 |
| Name |
2C-E-M AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.126322711 u |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-9(17)13-8-14(20-4)12(5-6-16-10(2)18)7-15(13)21-11(3)19/h7-8H,5-6H2,1-4H3,(H,16,18) |
| InChIKey |
CISVDWYZGPTYMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.319 g/mol |
| SMILES |
CC(c1cc(c(cc1OC(=O)C)CCNC(=O)C)OC)=O |
| SPLASH |
splash10-002f-0910000000-733a556346ee0978434d |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-E-M (O-demethyl-oxo- N-acetyl-) AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-oxo- N-acetyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7118 |
