| SpectraBase Spectrum ID |
GbbvYw85NLU |
| Name |
5T-2C-H HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.057924845 u |
| Formula |
C14H11F10NO3 |
| InChI |
InChI=1S/C14H11F10NO3/c1-27-9-3-2-8(28-14(22,23)24)6-7(9)4-5-25-10(26)11(15,16)12(17,18)13(19,20)21/h2-3,6H,4-5H2,1H3,(H,25,26) |
| InChIKey |
TXDHWZGUGGRAGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.230 g/mol |
| Nominal Mass |
431 u |
| Quality |
986 |
| Retention Index |
3086 |
| SMILES |
C(C(C(NCCC1=C(C=CC(OC(F)(F)F)=C1)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0gb9-2390000000-1439c850fcfe0ec5f5ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-2-methoxy-5-trifluoromethoxyphenethylamine
2,2,3,3,4,4,4-heptafluoro-N-(2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016814 |
