| SpectraBase Spectrum ID |
8HLYaS7NgLA |
| Name |
5TF-2C-H 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.207213633 u |
| Formula |
C18H28F3NO2 |
| InChI |
InChI=1S/C18H28F3NO2/c1-4-6-11-22(12-7-5-2)13-10-15-14-16(24-18(19,20)21)8-9-17(15)23-3/h8-9,14H,4-7,10-13H2,1-3H3 |
| InChIKey |
LZQGOVYHJPDJEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.422 g/mol |
| Nominal Mass |
347 u |
| Quality |
987 |
| Retention Index |
1797 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-6f0f89d7d79768214461 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine \rN,N-Dibutyl-2-methoxy-5-(trifluoromethoxy)phenethylamine
N-butyl-N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019943 |
