| SpectraBase Spectrum ID |
1lUdRtEkfgX |
| Name |
2C-E TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.123877930 u |
| Formula |
C14H18NO3F3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-4-9-7-12(21-3)10(8-11(9)20-2)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
BORZZNXPOVRTQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC)cc1CC)OC |
| SPLASH |
splash10-004l-2901000000-7f1162d143d4469c8d3a |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6928 |
