| SpectraBase Spectrum ID |
5VVyeCYSnlQ |
| Name |
1-(3-Fluoro-4-methoxyphenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.064471346 u |
| Formula |
C10H10FNO3 |
| InChI |
InChI=1S/C10H10FNO3/c1-7(12(13)14)5-8-3-4-10(15-2)9(11)6-8/h3-6H,1-2H3/b7-5- |
| InChIKey |
SMYLIBSWIHOBGJ-ALCCZGGFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.192 g/mol |
| Nominal Mass |
211 u |
| Quality |
994 |
| Retention Index |
1577 |
| SMILES |
C=1(C=C(C(=CC1)OC)F)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-03di-3910000000-0976d6b70c7cc6a0f784 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-fluoro-1-methoxy-4-((1Z)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001488 |
