SpectraBase Spectrum ID |
LYJm1fT2d09 |
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 |
923 |
Retention Index |
1821 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCNC(C(F)(F)F)=O |
SPLASH |
splash10-0a4l-2930000000-104a241687d072bd4198 |
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_011498 |