| SpectraBase Spectrum ID |
vO2HcL3Bo |
| Name |
2C-E-M (deamino-COOH) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.120509056 u |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-5-9-6-12(16-3)10(7-11(9)15-2)8-13(14)17-4/h6-7H,5,8H2,1-4H3 |
| InChIKey |
GPVGRIVMLABONX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.283 g/mol |
| SMILES |
c1(cc(c(OC)cc1CC)CC(OC)=O)OC |
| SPLASH |
splash10-000i-0790000000-00d096435011717f5033 |
| 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 (deamino-COOH) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7091 |
