| SpectraBase Spectrum ID |
8OVrmeHHiVA |
| Name |
2C-E-M (deamino-HO-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.107893512 u |
| Formula |
C14H17O4F3 |
| InChI |
InChI=1S/C14H17F3O4/c1-4-9-7-12(20-3)10(8-11(9)19-2)5-6-21-13(18)14(15,16)17/h7-8H,4-6H2,1-3H3 |
| InChIKey |
KYBLYXONWDQXMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.281 g/mol |
| SMILES |
c1(cc(c(cc1CC)OC)CCOC(=O)C(F)(F)F)OC |
| SPLASH |
splash10-004l-4901000000-1e553edcec3961550c16 |
| 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-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7092 |
