| SpectraBase Spectrum ID |
2kudlcm3HM0 |
| Name |
1-(3,4-Difluorophenyl)-2-nitro-propene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.044484793 u |
| Formula |
C9H7F2NO2 |
| InChI |
InChI=1S/C9H7F2NO2/c1-6(12(13)14)4-7-2-3-8(10)9(11)5-7/h2-5H,1H3/b6-4- |
| InChIKey |
FCUKZKHRCMMVHW-XQRVVYSFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.157 g/mol |
| Nominal Mass |
199 u |
| Quality |
976 |
| Retention Index |
1402 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])C)C=CC(=C(C1)F)F |
| SPLASH |
splash10-0ugi-5900000000-1145efd5bd18a50b35b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-difluoro-4-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004448 |
