| SpectraBase Spectrum ID |
7181cnGhddl |
| Name |
2C-E-M (O-demethyl-HO-) -H2O 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.074876877 u |
| Formula |
C15H13NO4F6 |
| InChI |
InChI=1S/C15H13F6NO4/c1-3-8-6-11(26-13(24)15(19,20)21)9(7-10(8)25-2)4-5-22-12(23)14(16,17)18/h3,6-7H,1,4-5H2,2H3,(H,22,23) |
| InChIKey |
QTKWCCJEJCPRBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.262 g/mol |
| SMILES |
C(C(NCCc1cc(OC)c(cc1OC(=O)C(F)(F)F)C=C)=O)(F)(F)F |
| SPLASH |
splash10-00di-2892000000-8db0f4251c92ac038ecc |
| 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-HO-) -HO TFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-HO-) -H2O 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7114 |
