| SpectraBase Spectrum ID |
JEO03S2rFnk |
| Name |
3C-FP 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 |
367.140670808 u |
| Formula |
C16H21F4NO4 |
| InChI |
InChI=1S/C16H21F4NO4/c1-10(21-15(22)16(18,19)20)7-11-8-12(23-2)14(13(9-11)24-3)25-6-4-5-17/h8-10H,4-7H2,1-3H3,(H,21,22) |
| InChIKey |
BVMLTRPSNIQWFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.341 g/mol |
| Nominal Mass |
367 u |
| Quality |
971 |
| Retention Index |
1972 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C(F)(F)F)=O)C)OC)OCCCF |
| SPLASH |
splash10-014i-1932000000-01fe50474ac2c653f81b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-(3-fluoropropyloxy)-3,5-dimethoxyamphetamine
trifluoro-N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024089 |
