| SpectraBase Spectrum ID |
DlptV6226Do |
| Name |
3C-E TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.134442613 u |
| Formula |
C15H20F3NO4 |
| InChI |
InChI=1S/C15H20F3NO4/c1-5-23-13-11(21-3)7-10(8-12(13)22-4)6-9(2)19-14(20)15(16,17)18/h7-9H,5-6H2,1-4H3,(H,19,20) |
| InChIKey |
OJZIRUHSHIROSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.323 g/mol |
| Nominal Mass |
335 u |
| Quality |
999 |
| Retention Index |
1869 |
| SMILES |
C1(=CC(=C(C(=C1)OC)OCC)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014i-1902000000-477d5afa94de87b81bdc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-3,5-dimethoxy-4-ethoxyamphetamine
N-Trifluoroacetyl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021904 |
