| SpectraBase Spectrum ID |
8Iqr3Cf0AhU |
| Name |
Psi-2C-O-35 TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.084298746 u |
| Formula |
C13H14F5NO4 |
| InChI |
InChI=1S/C13H14F5NO4/c1-21-9-5-7(23-12(14)15)6-10(22-2)8(9)3-4-19-11(20)13(16,17)18/h5-6,12H,3-4H2,1-2H3,(H,19,20) |
| InChIKey |
FOVZQJRHDRBQOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.250 g/mol |
| Nominal Mass |
343 u |
| Quality |
995 |
| Retention Index |
1772 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-014i-1390000000-15e3f9412281165a8d61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Difluoromethoxy)-2,6-dimethoxyphenethylamine TFA
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017732 |
