| SpectraBase Spectrum ID |
GVbXEE0DGam |
| Name |
MAL TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.134442613 u |
| Formula |
C16H20F3NO4 |
| InChI |
InChI=1S/C16H20F3NO4/c1-10(2)9-24-14-12(22-3)7-11(8-13(14)23-4)5-6-20-15(21)16(17,18)19/h7-8H,1,5-6,9H2,2-4H3,(H,20,21) |
| InChIKey |
OSNBZNWCKSKLGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.334 g/mol |
| Nominal Mass |
347 u |
| Quality |
999 |
| Retention Index |
2001 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(F)(F)F)=O)OC)OCC(=C)C |
| SPLASH |
splash10-0002-3944000000-003f866153db1de2e9b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021894 |
