| SpectraBase Spectrum ID |
GEgJsAeZWCQ |
| Name |
4-iso-Pentylphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.149698756 u |
| Formula |
C15H20F3NO |
| InChI |
InChI=1S/C15H20F3NO/c1-11(2)3-4-12-5-7-13(8-6-12)9-10-19-14(20)15(16,17)18/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20) |
| InChIKey |
REAHRQMNBBTORI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.326 g/mol |
| Nominal Mass |
287 u |
| Quality |
957 |
| Retention Index |
1585 |
| SMILES |
C(C(F)(F)F)(NCCC=1C=CC(=CC1)CCC(C)C)=O |
| SPLASH |
splash10-02t9-5900000000-8602256f720a946cac25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-iso-Pentylphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005501 |
