| SpectraBase Spectrum ID |
AydvrgXjBVB |
| Name |
2C-E-M (HO-deamino-COOH) iso-2 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/c1-10(16)21-6-5-11-7-14(19-3)12(8-13(11)18-2)9-15(17)20-4/h7-8H,5-6,9H2,1-4H3 |
| InChIKey |
GNFUKFXSSBEEHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.319 g/mol |
| SMILES |
c1(cc(CC(=O)OC)c(cc1CCOC(=O)C)OC)OC |
| SPLASH |
splash10-002r-3950000000-7842b325c9f448a1980f |
| 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- AC
4-Ethyl-2,5-dimethoxyphenethylamine-M (HO-deamino-COOH) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7104 |
