| SpectraBase Spectrum ID |
JEMWeSiDBKa |
| Name |
Psi-2C-O-35-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.058420780 u |
| Formula |
C12H13F2NO3S |
| InChI |
InChI=1S/C12H13F2NO3S/c1-16-10-5-8(18-12(13)14)6-11(17-2)9(10)3-4-15-7-19/h5-6,12H,3-4H2,1-2H3 |
| InChIKey |
DMUPOIIZFBQZDR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.297 g/mol |
| Nominal Mass |
289 u |
| Quality |
999 |
| Retention Index |
1963 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN=C=S |
| SPLASH |
splash10-014i-2590000000-83adae61cd3bc5de35ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyphenethylisothiocyanate
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018123 |
