| SpectraBase Spectrum ID |
JEY9AqrsEZk |
| Name |
1-(3,5-Di-(Trifluoromethyl)phenyl)-2-nitroprop-1-ene I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.038097445 u |
| Formula |
C11H7F6NO2 |
| InChI |
InChI=1S/C11H7F6NO2/c1-6(18(19)20)2-7-3-8(10(12,13)14)5-9(4-7)11(15,16)17/h2-5H,1H3/b6-2- |
| InChIKey |
VDJXKHPTEHPHLN-KXFIGUGUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.172 g/mol |
| Nominal Mass |
299 u |
| Quality |
960 |
| Retention Index |
1263 |
| SMILES |
C(C1=CC(C(F)(F)F)=CC(=C1)\C=C\([N+](=O)[O-])C)(F)(F)F |
| SPLASH |
splash10-02u0-8940000000-5ea5a75fee83f72e4363 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-nitroprop-1-en-1-yl)-3,5-bis(trifluoromethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004494 |
