| SpectraBase Spectrum ID |
2HJIw9fk9I |
| Name |
2C-E-M TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.098057103 u |
| Formula |
C15H16NO5F3 |
| InChI |
InChI=1S/C15H16F3NO5/c1-8(20)11-7-12(23-3)10(4-5-19-9(2)21)6-13(11)24-14(22)15(16,17)18/h6-7H,4-5H2,1-3H3,(H,19,21) |
| InChIKey |
ZGXQPGGIZHJZQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.290 g/mol |
| SMILES |
C(C(Oc1cc(CCNC(=O)C)c(OC)cc1C(C)=O)=O)(F)(F)F |
| SPLASH |
splash10-004l-4910000000-39ca1bfe73c1955d4f0b |
| 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-oxo- N-acetyl-) TFA
4-Ethyl-2,5-dimethoxyphenethylamine-M (O-demethyl-oxo- N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7115 |
