| SpectraBase Spectrum ID |
8FhRk2mq27c |
| Name |
2,3,4-Trimethoxyamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.118792549 u |
| Formula |
C14H18F3NO4 |
| InChI |
InChI=1S/C14H18F3NO4/c1-8(18-13(19)14(15,16)17)7-9-5-6-10(20-2)12(22-4)11(9)21-3/h5-6,8H,7H2,1-4H3,(H,18,19) |
| InChIKey |
GQBHHOFYLUWOPI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.296 g/mol |
| Nominal Mass |
321 u |
| Quality |
974 |
| Retention Index |
1699 |
| SMILES |
C=1(C(=C(C(=CC1)OC)OC)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0159-4900000000-2cc72663e7274552ad9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(2,3,4-trimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006846 |
