| SpectraBase Spectrum ID |
8FjfVTQ2LhI |
| Name |
2,3-Dimethyl-4-methoxyphenethylamine TFA |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.113313246 u |
| Formula |
C13H16F3NO2 |
| InChI |
InChI=1S/C13H16F3NO2/c1-8-9(2)11(19-3)5-4-10(8)6-7-17-12(18)13(14,15)16/h4-5H,6-7H2,1-3H3,(H,17,18) |
| InChIKey |
VEMKZSAAEBIIGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.271 g/mol |
| Nominal Mass |
275 u |
| Quality |
973 |
| Retention Index |
1685 |
| SMILES |
C(C(NCCC=1C(=C(C(=CC1)OC)C)C)=O)(F)(F)F |
| SPLASH |
splash10-0002-2900000000-d6f24a42ebdd1c1d479f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Dimethyl-4-methoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006799 |
