| SpectraBase Spectrum ID |
8GovZKlLQIq |
| Name |
Psi-2C-O-16-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.092914582 u |
| Formula |
C14H17NO3S |
| InChI |
InChI=1S/C14H17NO3S/c1-4-7-18-11-8-13(16-2)12(5-6-15-10-19)14(9-11)17-3/h4,8-9H,1,5-7H2,2-3H3 |
| InChIKey |
KTNHLWDSINZQIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.354 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
2232 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CCN=C=S |
| SPLASH |
splash10-0a4i-4890000000-40f82b952a71074d4a2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxyphenethylisothiocyanate
2-(2-isothiocyanatoethyl)-1,3-dimethoxy-5-(prop-2-en-1-yloxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018117 |
