| SpectraBase Spectrum ID |
1WsxyHJNj6 |
| Name |
2C-E-M (oxo-deamino-COOH) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.099773610 u |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-8(14)10-7-11(16-2)9(5-12(10)17-3)6-13(15)18-4/h5,7H,6H2,1-4H3 |
| InChIKey |
FHFAEWSZJXAPON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.266 g/mol |
| SMILES |
c1(cc(c(cc1C(C)=O)OC)CC(=O)OC)OC |
| SPLASH |
splash10-002u-8960000000-6e4f6230047daad8af48 |
| 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 |
4-Ethyl-2,5-dimethoxyphenethylamine-M (oxo-deamino-COOH) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7102 |
