| SpectraBase Spectrum ID |
JFuiZ1Ri7vc |
| Name |
2,4,6-Trimethoxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.103142484 u |
| Formula |
C13H16F3NO4 |
| InChI |
InChI=1S/C13H16F3NO4/c1-19-8-6-10(20-2)9(11(7-8)21-3)4-5-17-12(18)13(14,15)16/h6-7H,4-5H2,1-3H3,(H,17,18) |
| InChIKey |
PQVQFYDJRFAWQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.269 g/mol |
| Nominal Mass |
307 u |
| Quality |
991 |
| Retention Index |
1837 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-001i-4900000000-089728bae21c57e5291e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,4,6-Trimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009457 |
