| SpectraBase Spectrum ID |
5ETzHUXG8cc |
| Name |
2C-E-M isomer-1 2TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.074542524 u |
| Formula |
C15H14O5F6 |
| InChI |
InChI=1S/C15H14F6O5/c1-3-8-6-11(26-13(23)15(19,20)21)9(7-10(8)24-2)4-5-25-12(22)14(16,17)18/h6-7H,3-5H2,1-2H3 |
| InChIKey |
OZJBUWLIXKNMEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
388.262 g/mol |
| SMILES |
C(C(Oc1cc(c(cc1CCOC(=O)C(F)(F)F)OC)CC)=O)(F)(F)F |
| SPLASH |
splash10-05i0-4961000000-2089a353518fbfca7433 |
| 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-HO-) isomer-1 TFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-HO-) isomer-1 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7116 |
