| SpectraBase Spectrum ID |
GUENXonPDSy |
| Name |
(Z)-1-(Pentafluorophenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.016219186 u |
| Formula |
C9H4F5NO2 |
| InChI |
InChI=1S/C9H4F5NO2/c1-3(15(16)17)2-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1H3/b3-2- |
| InChIKey |
JBISSXUPOGUBBG-IHWYPQMZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.128 g/mol |
| Nominal Mass |
253 u |
| Quality |
964 |
| Retention Index |
1245 |
| SMILES |
C1(=C(C(=C(C(=C1F)F)F)F)F)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-001r-5910000000-5088b3e8d3725f99dbbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3,4,5-pentafluoro-6-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004502 |
