| SpectraBase Spectrum ID |
JGxqwm1NnxQ |
| Name |
6F-MDA CS2 |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.041627901 u |
| Formula |
C11H10FNO2S |
| InChI |
InChI=1S/C11H10FNO2S/c1-7(13-5-16)2-8-3-10-11(4-9(8)12)15-6-14-10/h3-4,7H,2,6H2,1H3 |
| InChIKey |
YFPHPOJZPBGIRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.264 g/mol |
| Nominal Mass |
239 u |
| Quality |
1000 |
| Retention Index |
1817 |
| SMILES |
C12=C(C=C(C(=C2)CC(N=C=S)C)F)OCO1 |
| SPLASH |
splash10-0udi-5910000000-34552d2f0db50b9cdfd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Fluoro-4,5-methylenedioxyphenyl)-2-isocyanatopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018963 |
