| SpectraBase Spectrum ID |
JGDUCUkABbE |
| Name |
3,4,5,beta-Tetramethoxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.113707168 u |
| Formula |
C14H18F3NO5 |
| InChI |
InChI=1S/C14H18F3NO5/c1-20-9-5-8(6-10(21-2)12(9)23-4)11(22-3)7-18-13(19)14(15,16)17/h5-6,11H,7H2,1-4H3,(H,18,19) |
| InChIKey |
NECJNGSSODCJEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.295 g/mol |
| Nominal Mass |
337 u |
| Quality |
953 |
| Retention Index |
2480 |
| SMILES |
C=1(C(CNC(C(F)(F)F)=O)OC)C=C(C(=C(C1)OC)OC)OC |
| SPLASH |
splash10-03di-0490000000-1818f770bb10ab0cab67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-methoxy-2-(3,4,5-trimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004366 |
