| SpectraBase Spectrum ID |
JGAcJY4SfdA |
| Name |
1-(4-Fluoro-2,5-dimethoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.090686094 u |
| Formula |
C12H14FNO4 |
| InChI |
InChI=1S/C12H14FNO4/c1-4-9(14(15)16)5-8-6-12(18-3)10(13)7-11(8)17-2/h5-7H,4H2,1-3H3/b9-5+ |
| InChIKey |
ONJZFSRCVSZOHM-WEVVVXLNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.245 g/mol |
| Nominal Mass |
255 u |
| Quality |
999 |
| Retention Index |
1883 |
| SMILES |
C1(=C(C=C(C(=C1)OC)F)OC)\C=C/([N+](=O)[O-])CC |
| SPLASH |
splash10-0a4i-2920000000-cbe6341ccd2f78d91727 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-fluoro-2,5-dimethoxy-4-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022346 |
