| SpectraBase Spectrum ID |
4AnfCxG8h6 |
| Name |
2C-E-M isomer-2 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.131073739 u |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-5-12-8-14(18-4)13(6-7-19-10(2)16)9-15(12)20-11(3)17/h8-9H,5-7H2,1-4H3 |
| InChIKey |
QJWOUJHGCNPPSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.320 g/mol |
| SMILES |
c1(cc(CCOC(C)=O)c(cc1CC)OC)OC(C)=O |
| SPLASH |
splash10-004i-1910000000-3765742af2cae4f78178 |
| 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-deamino-HO-) isomer- AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7090 |
