| SpectraBase Spectrum ID |
8HbIjewfl2m |
| Name |
1(3-(Trifluoromethyl)phenyl)-2-nitropropen |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.050712989 u |
| Formula |
C10H8F3NO2 |
| InChI |
InChI=1S/C10H8F3NO2/c1-7(14(15)16)5-8-3-2-4-9(6-8)10(11,12)13/h2-6H,1H3/b7-5- |
| InChIKey |
KDMSDFWVSIRTOL-ALCCZGGFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.174 g/mol |
| Nominal Mass |
231 u |
| Quality |
987 |
| Retention Index |
1392 |
| SMILES |
C1(C(F)(F)F)=CC(\C=C\([N+](=O)[O-])C)=CC=C1 |
| SPLASH |
splash10-014i-6900000000-c909b03161fcec4659e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-nitroprop-1-en-1-yl)-3-(trifluoromethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004463 |
