| SpectraBase Spectrum ID |
GUxErMLgCki |
| Name |
2C-E-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.097999963 u |
| Formula |
C13H17NO2S |
| InChI |
InChI=1S/C13H17NO2S/c1-4-10-7-13(16-3)11(5-6-14-9-17)8-12(10)15-2/h7-8H,4-6H2,1-3H3 |
| InChIKey |
UGGGHVKLULZHQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.344 g/mol |
| Nominal Mass |
251 u |
| Quality |
999 |
| Retention Index |
2007 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN=C=S |
| SPLASH |
splash10-00vi-7910000000-314f20b4fe527087b725 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-ethyl-phenethylisothiocyanate
2-(2-Isothiocyanatoethyl)-2,5-dimethoxy-4-ethylbenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018888 |
