| SpectraBase Spectrum ID |
DkzSIUOszhI |
| Name |
5TF-2C-H BU |
| 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 |
291.144613375 u |
| Formula |
C14H20F3NO2 |
| InChI |
InChI=1S/C14H20F3NO2/c1-3-4-8-18-9-7-11-10-12(20-14(15,16)17)5-6-13(11)19-2/h5-6,10,18H,3-4,7-9H2,1-2H3 |
| InChIKey |
YHNUOTDKGGPTJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.314 g/mol |
| Nominal Mass |
291 u |
| Quality |
965 |
| Retention Index |
1592 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCCCC |
| SPLASH |
splash10-000i-9110000000-72179cb61dfc8dbe5c4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine\rN-Butyl-2-methoxy-5-(trifluoromethoxy)phenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019941 |
