| SpectraBase Spectrum ID |
3juQ3dI9my |
| Name |
2C-E-M isomer-1 MEAC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.115423675 u |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-5-10-6-13(19-9(2)15)11(7-12(10)17-3)8-14(16)18-4/h6-7H,5,8H2,1-4H3 |
| InChIKey |
BNNIYXSEQMEFMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.293 g/mol |
| SMILES |
c1(cc(CC(=O)OC)c(cc1CC)OC(=O)C)OC |
| SPLASH |
splash10-01vo-3910000000-64f43a79f6c9dd9c1217 |
| 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-COOH) isomer-1 MEAC
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-COOH) isomer-1 MEAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7100 |
