| SpectraBase Spectrum ID |
JHchGqQwyLg |
| Name |
2F-MDA CS2 |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 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)4-8-2-3-9-11(10(8)12)15-6-14-9/h2-3,7H,4,6H2,1H3 |
| InChIKey |
KDBGKFJNIJKENR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.264 g/mol |
| Nominal Mass |
239 u |
| Quality |
1000 |
| Retention Index |
1846 |
| SMILES |
C1=2C(=C(CC(N=C=S)C)C=CC2OCO1)F |
| SPLASH |
splash10-0udi-5910000000-1069f3d7edafb224911d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Fluoro-3,4-methylenedioxyphenyl)-2-isocyanatopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018959 |
