| SpectraBase Spectrum ID |
6UuX4tfgh5Y |
| Name |
5TF-2C-H 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.238513761 u |
| Formula |
C20H32F3NO2 |
| InChI |
InChI=1S/C20H32F3NO2/c1-4-6-8-13-24(14-9-7-5-2)15-12-17-16-18(26-20(21,22)23)10-11-19(17)25-3/h10-11,16H,4-9,12-15H2,1-3H3 |
| InChIKey |
SOZQSZYRXJBTEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.476 g/mol |
| Nominal Mass |
375 u |
| Quality |
989 |
| Retention Index |
1937 |
| SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-82143aabcd9cc2664f03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine\rN,N-Dipentyl-2-methoxy-5-(trifluoromethoxy)phenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019944 |
