| SpectraBase Spectrum ID |
JHGJ9EyWMeu |
| Name |
Psi-2C-O-21.5-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.074070844 u |
| Formula |
C13H15F2NO3S |
| InChI |
InChI=1S/C13H15F2NO3S/c1-17-11-5-9(19-7-13(14)15)6-12(18-2)10(11)3-4-16-8-20/h5-6,13H,3-4,7H2,1-2H3 |
| InChIKey |
WLCSRIVNCJUVTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.324 g/mol |
| Nominal Mass |
303 u |
| Quality |
999 |
| Retention Index |
2124 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CCN=C=S |
| SPLASH |
splash10-001i-3590000000-1039ef9fe19f4007446b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethoxy)-2,6-dimethoxyphenethylisothiocyanate
5-(2,2-difluoroethoxy)-2-(2-isothiocyanatopropyl)-1,3-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018120 |
