| SpectraBase Spectrum ID |
JFYI1OhRIAq |
| Name |
2C-TFM PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.144613375 u |
| Formula |
C14H20F3NO2 |
| InChI |
InChI=1S/C14H20F3NO2/c1-4-6-18-7-5-10-8-13(20-3)11(14(15,16)17)9-12(10)19-2/h8-9,18H,4-7H2,1-3H3 |
| InChIKey |
GPNLPKAXWAMHGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.314 g/mol |
| Nominal Mass |
291 u |
| Quality |
985 |
| Retention Index |
1682 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNCCC)OC)(F)(F)F |
| SPLASH |
splash10-00di-9210000000-730d2453d998f7a0ba14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016525 |
