| SpectraBase Spectrum ID |
JHaIGT8CoFM |
| Name |
2,4,6-Trimethoxyamphetamine TFA |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)5-10-11(21-3)6-9(20-2)7-12(10)22-4/h6-8H,5H2,1-4H3,(H,18,19) |
| InChIKey |
ZWKAOYWECRITQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.296 g/mol |
| Nominal Mass |
321 u |
| Quality |
937 |
| Retention Index |
2371 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-001i-2900000000-943e92a332d5087f69ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(2,4,6-trimethoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011493 |
