| SpectraBase Spectrum ID |
DmGZdENJ2uG |
| Name |
2C-T-28 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.095789951 u |
| Formula |
C17H19F8NO3S |
| InChI |
InChI=1S/C17H19F8NO3S/c1-28-11-9-13(30-7-3-5-18)12(29-2)8-10(11)4-6-26-14(27)15(19,20)16(21,22)17(23,24)25/h8-9H,3-7H2,1-2H3,(H,26,27) |
| InChIKey |
HXBREPJAXCYJIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.390 g/mol |
| Nominal Mass |
469 u |
| Quality |
998 |
| Retention Index |
2186 |
| SMILES |
C(C(C(NCCC1=C(C=C(C(=C1)OC)SCCCF)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-3890200000-ce6c74de902385c6999c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-heptafluorobutyryl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Heptafluorobutyryl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016487 |
