| SpectraBase Spectrum ID |
JHKxFSzZyRE |
| Name |
Psi-DODFMO-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.074070844 u |
| Formula |
C13H15F2NO3S |
| InChI |
InChI=1S/C13H15F2NO3S/c1-8(16-7-20)4-10-11(17-2)5-9(19-13(14)15)6-12(10)18-3/h5-6,8,13H,4H2,1-3H3 |
| InChIKey |
MRSCKWMOYFEACY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.324 g/mol |
| Nominal Mass |
303 u |
| Quality |
1000 |
| Retention Index |
1950 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(N=C=S)C |
| SPLASH |
splash10-014i-2590000000-365844ee995ef76aaa4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Difluoromethoxy-2,6-dimethoxyphenyl)-2-isothiocyanatopropane
5-(difluoromethoxy)-2-(2-isothiocyanatopropyl)-1,3-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018121 |
