| SpectraBase Spectrum ID |
8Gm7aQr5ODI |
| Name |
1-(3,4-Difluorophenyl)-2-nitrobut-1-ene II |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.060134858 u |
| Formula |
C10H9F2NO2 |
| InChI |
InChI=1S/C10H9F2NO2/c1-2-8(13(14)15)5-7-3-4-9(11)10(12)6-7/h3-6H,2H2,1H3/b8-5- |
| InChIKey |
JVTKHDNWOZPKIN-YVMONPNESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
213.184 g/mol |
| Nominal Mass |
213 u |
| Quality |
994 |
| Retention Index |
1469 |
| SMILES |
C1(\C=C\([N+](=O)[O-])CC)=CC(=C(C=C1)F)F |
| SPLASH |
splash10-0fb9-3900000000-4233cf4213ccd1491622 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-difluoro-4-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004484 |
