| SpectraBase Spectrum ID |
GX1kLsiZQ1o |
| Name |
DFBDB CS2 |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.047856096 u |
| Formula |
C12H11F2NO2S |
| InChI |
InChI=1S/C12H11F2NO2S/c1-2-9(15-7-18)5-8-3-4-10-11(6-8)17-12(13,14)16-10/h3-4,6,9H,2,5H2,1H3 |
| InChIKey |
HBZHTCSHXOXIPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.282 g/mol |
| Nominal Mass |
271 u |
| Quality |
1000 |
| Retention Index |
1711 |
| SMILES |
C1(OC2=C(O1)C=CC(=C2)CC(N=C=S)CC)(F)F |
| SPLASH |
splash10-0fk9-6910000000-79648feaa8ab99d6e7be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxyphenyl)-2-isocyanatobutane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018967 |
