| SpectraBase Spectrum ID |
DVIxs2p9Wc9 |
| Name |
2C-E-M (HO-deamino-COOH) iso-1 AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.125988358 u |
| Formula |
C15H20O6 |
| InChI |
InChI=1S/C15H20O6/c1-9(21-10(2)16)12-8-13(18-3)11(6-14(12)19-4)7-15(17)20-5/h6,8-9H,7H2,1-5H3 |
| InChIKey |
YYMSWEUSQVYBGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.319 g/mol |
| SMILES |
c1(cc(CC(=O)OC)c(cc1C(C)OC(=O)C)OC)OC |
| SPLASH |
splash10-000j-4980000000-0d776543f84f6a4b5313 |
| 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 (HO-deamino-COOH) isomer-1 AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO-deamino-COOH) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7103 |
