| SpectraBase Spectrum ID |
5YJM53Utj9M |
| Name |
4-Allyloxy-2,5-dimethoxyphenethylamine-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/c1-4-7-18-14-9-12(16-2)11(5-6-15-10-19)8-13(14)17-3/h4,8-9H,1,5-7H2,2-3H3 |
| InChIKey |
UMNKCDQWWAPZSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.354 g/mol |
| Nominal Mass |
279 u |
| Quality |
994 |
| Retention Index |
2196 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC=C)OC)CCN=C=S |
| SPLASH |
splash10-0570-8960000000-86d9b66d16ed519c4263 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylisothiocyanate
1-(2-isothiocyanatoethyl)-2,5-dimethoxy-4-(prop-2-en-1-yloxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018033 |
