| SpectraBase Spectrum ID |
JFJhlG8ErK4 |
| Name |
2,5-Dimethoxy-4-(2-trifluoroethoxy)amphetamine-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.080299039 u |
| Formula |
C14H16F3NO3S |
| InChI |
InChI=1S/C14H16F3NO3S/c1-9(18-8-22)4-10-5-12(20-3)13(6-11(10)19-2)21-7-14(15,16)17/h5-6,9H,4,7H2,1-3H3 |
| InChIKey |
OBXSSTSPAAQJBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.341 g/mol |
| Nominal Mass |
335 u |
| Quality |
999 |
| Retention Index |
1955 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(N=C=S)C)OC)OCC(F)(F)F |
| SPLASH |
splash10-0002-2391000000-ab1af2cb772a38dfcdb2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-isothiocyanatopropyl)-2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018056 |
