| SpectraBase Spectrum ID |
GVtCZEx3BHU |
| Name |
2C-T-19 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.120861884 u |
| Formula |
C18H22F7NO3S |
| InChI |
InChI=1S/C18H22F7NO3S/c1-4-5-8-30-14-10-12(28-2)11(9-13(14)29-3)6-7-26-15(27)16(19,20)17(21,22)18(23,24)25/h9-10H,4-8H2,1-3H3,(H,26,27) |
| InChIKey |
FCPIRFSIHGOMGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.427 g/mol |
| Nominal Mass |
465 u |
| Quality |
985 |
| Retention Index |
2176 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)SCCCC)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00kr-3970300000-879da6df01b6bb3a0f1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-butylthio-2,5-dimethoxyphenethylamine
N-Heptafluorobutyryl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016534 |
