| SpectraBase Spectrum ID |
HePZ8BwUBmP |
| Name |
2C-E-M isomer-1 METFA @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.087158067 u |
| Formula |
C14H15O5F3 |
| InChI |
InChI=1S/C14H15F3O5/c1-4-8-5-11(22-13(19)14(15,16)17)9(6-10(8)20-2)7-12(18)21-3/h5-6H,4,7H2,1-3H3 |
| InChIKey |
MIMAUHHZIANILM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.264 g/mol |
| SMILES |
c1(cc(CC(=O)OC)c(cc1CC)OC(C(F)(F)F)=O)OC |
| SPLASH |
splash10-00r6-7942000000-32c872f72af8913545e8 |
| 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) isomer-1 METFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-deamino-COOH) isomer-1 METFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7094 |
