| SpectraBase Spectrum ID |
GWEp4p4O6DY |
| Name |
3-Me-4-MeO-PEA TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.097663182 u |
| Formula |
C12H14F3NO2 |
| InChI |
InChI=1S/C12H14F3NO2/c1-8-7-9(3-4-10(8)18-2)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey |
JDLRSQZEBFUZHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.244 g/mol |
| Nominal Mass |
261 u |
| Quality |
994 |
| Retention Index |
1610 |
| SMILES |
C(C(NCCC=1C=C(C(=CC1)OC)C)=O)(F)(F)F |
| SPLASH |
splash10-000j-3900000000-b48e3b1094563a691024 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-methoxy-3-methylphenethylamine
trifluoro-N-(2-(4-methoxy-3-methylphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016982 |
