| SpectraBase Spectrum ID |
8HJMvXEOMcq |
| Name |
4-(2-Difluoroethoxy)-2,5-dimethoxyphenethylamine-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/c1-17-10-6-12(19-7-13(14)15)11(18-2)5-9(10)3-4-16-8-20/h5-6,13H,3-4,7H2,1-2H3 |
| InChIKey |
LLMRHUWOXBFYSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.324 g/mol |
| Nominal Mass |
303 u |
| Quality |
999 |
| Retention Index |
2089 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CCN=C=S)OC)OCC(F)F |
| SPLASH |
splash10-0f89-3492000000-58dcf6afafc0ec6f341c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-Difluoroethoxy)-2,5-dimethoxyphenethylisothiocyanate
1-(2,2-difluoroethoxy)-4-(2-isothiocyanatoethyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018040 |
