| SpectraBase Spectrum ID |
2oIJfOkNIS8 |
| Name |
1-(3,4-Difluorophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
185.028834729 u |
| Formula |
C8H5F2NO2 |
| InChI |
InChI=1S/C8H5F2NO2/c9-7-2-1-6(5-8(7)10)3-4-11(12)13/h1-5H/b4-3- |
| InChIKey |
MFUFIEVSMSIBOA-ARJAWSKDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
185.130 g/mol |
| Nominal Mass |
185 u |
| Quality |
993 |
| Retention Index |
1364 |
| SMILES |
C1(=CC(=C(C=C1)F)F)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-029j-8900000000-6069e5467a90342b4384 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-difluoro-4-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004477 |
