| SpectraBase Spectrum ID |
DKEgDNPd1rx |
| Name |
2C-E-M (O-demethyl-oxo-) AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.115758027 u |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-8(15)11-7-13(18-3)10(6-12(11)17)4-5-14-9(2)16/h6-7,17H,4-5H2,1-3H3,(H,14,16) |
| InChIKey |
HWZXAJVKIWFYIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.282 g/mol |
| SMILES |
c1(O)cc(c(OC)cc1C(=O)C)CCNC(C)=O |
| SPLASH |
splash10-002f-3900000000-f927f32624db21dca4bd |
| 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-)
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-oxo-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7088 |
