| SpectraBase Spectrum ID |
8HEyawIGJge |
| Name |
Psi-2C-O-22-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.064648975 u |
| Formula |
C13H14F3NO3S |
| InChI |
InChI=1S/C13H14F3NO3S/c1-18-11-5-9(20-7-13(14,15)16)6-12(19-2)10(11)3-4-17-8-21/h5-6H,3-4,7H2,1-2H3 |
| InChIKey |
UJIYYXPLXYQSEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.314 g/mol |
| Nominal Mass |
321 u |
| Quality |
1000 |
| Retention Index |
2005 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CCN=C=S |
| SPLASH |
splash10-0002-2390000000-9cc3e6f0fee3a3f7f036 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-trifluoroethoxy)phenethylsothiocyanate
2-(2-isothiocyanatoethyl)-1,3-dimethoxy-5-(2,2,2-trifluoroethoxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018140 |
