| SpectraBase Spectrum ID |
GYhLc7EZnQ8 |
| Name |
2,5-Dimethoxy-4-ethoxyphenethylamine-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.092914582 u |
| Formula |
C13H17NO3S |
| InChI |
InChI=1S/C13H17NO3S/c1-4-17-13-8-11(15-2)10(5-6-14-9-18)7-12(13)16-3/h7-8H,4-6H2,1-3H3 |
| InChIKey |
LKEIFEICLIXEFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.343 g/mol |
| Nominal Mass |
267 u |
| Quality |
1000 |
| Retention Index |
2110 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC)OC)CCN=C=S |
| SPLASH |
splash10-014j-2920000000-f098222a7a0b2c2b59a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethoxyphenethylisothiocyanate
1-ethoxy-4-(2-isothiocyanatoethyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018043 |
