| SpectraBase Spectrum ID |
2p9IR5cLKSG |
| Name |
2,5-Dimethoxy-4-(2-fluoroethoxy)phenethylamine-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.083492713 u |
| Formula |
C13H16FNO3S |
| InChI |
InChI=1S/C13H16FNO3S/c1-16-11-8-13(18-6-4-14)12(17-2)7-10(11)3-5-15-9-19/h7-8H,3-6H2,1-2H3 |
| InChIKey |
LVWMTOZMGDEARI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.333 g/mol |
| Nominal Mass |
285 u |
| Quality |
997 |
| Retention Index |
2180 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCCF)OC)CCN=C=S |
| SPLASH |
splash10-03dr-4790000000-e2102f798c800fda66bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-fluoroethoxy)phenethylisothiocyanate
1-(2-fluoroethoxy)-4-(2-isothiocyanatoethyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018047 |
