| SpectraBase Spectrum ID |
8HhAJZ8IVXs |
| Name |
3C-P 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 |
349.150092677 u |
| Formula |
C16H22F3NO4 |
| InChI |
InChI=1S/C16H22F3NO4/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/h8-10H,5-7H2,1-4H3,(H,20,21) |
| InChIKey |
UNMKBGLXAGJZDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.350 g/mol |
| Nominal Mass |
349 u |
| Quality |
998 |
| Retention Index |
1898 |
| SMILES |
C1(=CC(=C(C(=C1)OC)OCCC)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014i-2901000000-023a81e70a40cc5827b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-3,5-dimethoxy-4-propoxyamphetamine
N-Trifluoroacetyl-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021887 |
