| SpectraBase Spectrum ID |
2nzL9QaxFvE |
| Name |
2,5-Dimethoxy-4-(2-fluoroethoxy)amphetamine-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.099142778 u |
| Formula |
C14H18FNO3S |
| InChI |
InChI=1S/C14H18FNO3S/c1-10(16-9-20)6-11-7-13(18-3)14(19-5-4-15)8-12(11)17-2/h7-8,10H,4-6H2,1-3H3 |
| InChIKey |
ZUPYVJTZNHMWDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.360 g/mol |
| Nominal Mass |
299 u |
| Quality |
999 |
| Retention Index |
2168 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCCF)OC)CC(N=C=S)C |
| SPLASH |
splash10-03di-3790000000-7fdb990467e386ef8f94 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluoroethoxy)-4-(2-isothiocyanatopropyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018046 |
