| SpectraBase Spectrum ID |
5yYsVMKKIcC |
| Name |
2C-E-M -H2O |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.078644243 u |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-3-7-4-10-8(5-9(7)13-2)6-11(12)14-10/h4-5H,3,6H2,1-2H3 |
| InChIKey |
CTPSEWSBRWAARY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C1(Cc2c(cc(c(OC)c2)CC)O1)=O |
| SPLASH |
splash10-03dl-2900000000-c60369fbed5efc7e6a85 |
| 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) -HO
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-COOH) -H2O |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7122 |
