| SpectraBase Spectrum ID |
GWj68E3SeeW |
| Name |
DFMDA CS2 |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.032206032 u |
| Formula |
C11H9F2NO2S |
| InChI |
InChI=1S/C11H9F2NO2S/c1-7(14-6-17)4-8-2-3-9-10(5-8)16-11(12,13)15-9/h2-3,5,7H,4H2,1H3 |
| InChIKey |
QCNHWGMZUUYOMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.255 g/mol |
| Nominal Mass |
257 u |
| Quality |
1000 |
| Retention Index |
1632 |
| SMILES |
C12=C(OC(O2)(F)F)C=C(CC(N=C=S)C)C=C1 |
| SPLASH |
splash10-059i-9510000000-dbc9d35215d8beb82473 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxyphenyl)-2-isocyanatopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018969 |
