| SpectraBase Spectrum ID |
JFPChfaHn3g |
| Name |
5TF-2C-H FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.076927736 u |
| Formula |
C11H12F3NO3 |
| InChI |
InChI=1S/C11H12F3NO3/c1-17-10-3-2-9(18-11(12,13)14)6-8(10)4-5-15-7-16/h2-3,6-7H,4-5H2,1H3,(H,15,16) |
| InChIKey |
FISPNPPUXKVJDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.216 g/mol |
| Nominal Mass |
263 u |
| Quality |
880 |
| Retention Index |
2000 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNC=O |
| SPLASH |
splash10-05o0-9240000000-3580705c8993ad6b65e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017422 |
