| SpectraBase Spectrum ID |
8Io51D6T0l6 |
| Name |
2C-P TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.139527994 u |
| Formula |
C15H20F3NO3 |
| InChI |
InChI=1S/C15H20F3NO3/c1-4-5-10-8-13(22-3)11(9-12(10)21-2)6-7-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20) |
| InChIKey |
HGCBOXIMYHBYRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.324 g/mol |
| Nominal Mass |
319 u |
| Quality |
994 |
| Retention Index |
1821 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-054o-3911000000-465002c8e40bfc8a090d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-4-propylphenethylamine
N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001117 |
