| SpectraBase Spectrum ID |
4Z3bYJpCA5Y |
| Name |
1-(4-Fluorophenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.069556727 u |
| Formula |
C10H10FNO2 |
| InChI |
InChI=1S/C10H10FNO2/c1-2-10(12(13)14)7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b10-7- |
| InChIKey |
ABTCZFLSEABMQQ-YFHOEESVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.193 g/mol |
| Nominal Mass |
195 u |
| Quality |
992 |
| Retention Index |
1468 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])CC)C=CC(=CC1)F |
| SPLASH |
splash10-0532-3900000000-a3264574b26d0064ffec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-fluoro-4-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001496 |
