| SpectraBase Spectrum ID |
JIEx74kV4ka |
| Name |
5TF-2C-H PR |
| 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 |
277.128963311 u |
| Formula |
C13H18F3NO2 |
| InChI |
InChI=1S/C13H18F3NO2/c1-3-7-17-8-6-10-9-11(19-13(14,15)16)4-5-12(10)18-2/h4-5,9,17H,3,6-8H2,1-2H3 |
| InChIKey |
JAOMJZQOEDUZRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.287 g/mol |
| Nominal Mass |
277 u |
| Quality |
976 |
| Retention Index |
1483 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCCC |
| SPLASH |
splash10-00di-9110000000-f928662cf680b52df89c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019940 |
