| SpectraBase Spectrum ID |
JINHplki2Cm |
| Name |
3C-AL TFA |
| Classification |
Amphetamine 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/c1-5-6-24-14-12(22-3)8-11(9-13(14)23-4)7-10(2)20-15(21)16(17,18)19/h5,8-10H,1,6-7H2,2-4H3,(H,20,21) |
| InChIKey |
BPFKPOIFTILKEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.334 g/mol |
| Nominal Mass |
347 u |
| Quality |
983 |
| Retention Index |
1962 |
| SMILES |
C1(=CC(=C(C(=C1)OC)OCC=C)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-00kf-2900000000-35116d29a7257e4c2240 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016190 |
