| SpectraBase Spectrum ID |
2o4VZ57d6Ku |
| Name |
3-Methoxyphenethylamine 2TFA |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.064312193 u |
| Formula |
C13H11F6NO3 |
| InChI |
InChI=1S/C13H11F6NO3/c1-23-9-4-2-3-8(7-9)5-6-20(10(21)12(14,15)16)11(22)13(17,18)19/h2-4,7H,5-6H2,1H3 |
| InChIKey |
MIAUICUJHDZGEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.225 g/mol |
| Nominal Mass |
343 u |
| Quality |
961 |
| Retention Index |
1387 |
| SMILES |
C(N(C(C(F)(F)F)=O)CCC=1C=C(C=CC1)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-5900000000-4965ee6832c81a271dc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-(3-methoxyphenyl)ethyl)-N-(trifluoroacetyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006716 |
