| SpectraBase Spectrum ID |
4cUtR9tZEfi |
| Name |
(Z)-1-(Pentafluorophenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.000569121 u |
| Formula |
C8H2F5NO2 |
| InChI |
InChI=1S/C8H2F5NO2/c9-4-3(1-2-14(15)16)5(10)7(12)8(13)6(4)11/h1-2H/b2-1- |
| InChIKey |
LBBACRWAXVCTNR-UPHRSURJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.101 g/mol |
| Nominal Mass |
239 u |
| Quality |
977 |
| Retention Index |
1181 |
| SMILES |
C1(=C(C(=C(C(=C1F)F)F)F)F)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-007o-9800000000-f6d73ebd31b3dfff2976 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3,4,5-pentafluoro-6-((Z)-2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004500 |
