| SpectraBase Spectrum ID |
Do6SRWCUM4W |
| Name |
Psi-2C-O-2-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.092914582 u |
| Formula |
C13H17NO3S |
| InChI |
InChI=1S/C13H17NO3S/c1-4-17-10-7-12(15-2)11(5-6-14-9-18)13(8-10)16-3/h7-8H,4-6H2,1-3H3 |
| InChIKey |
OSVNCDVYIQYHDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.343 g/mol |
| Nominal Mass |
267 u |
| Quality |
994 |
| Retention Index |
2151 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CCN=C=S |
| SPLASH |
splash10-0002-2900000000-41be22ea046fd30a8362 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-ethoxyphenethylisothiocyanate
5-ethoxy-2-(2-isothiocyanatoethyl)-1,3-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018127 |
