| SpectraBase Spectrum ID |
JFmPP7H0rY0 |
| Name |
2,4,6-Trimethylamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.134048692 u |
| Formula |
C14H18F3NO |
| InChI |
InChI=1S/C14H18F3NO/c1-8-5-9(2)12(10(3)6-8)7-11(4)18-13(19)14(15,16)17/h5-6,11H,7H2,1-4H3,(H,18,19) |
| InChIKey |
RWZGRTVFBLORAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.299 g/mol |
| Nominal Mass |
273 u |
| Quality |
959 |
| Retention Index |
1542 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-001i-3900000000-52ec773683f0a71365e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(2,4,6-trimethylphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006847 |
