| SpectraBase Spectrum ID |
5YP8aFbmTlw |
| Name |
2-(3,4-Difluorophenyl)-1,3-dinitropropane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.045213068 u |
| Formula |
C9H8F2N2O4 |
| InChI |
InChI=1S/C9H8F2N2O4/c10-8-2-1-6(3-9(8)11)7(4-12(14)15)5-13(16)17/h1-3,7H,4-5H2 |
| InChIKey |
CKXIXZFDKQLLJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.170 g/mol |
| Nominal Mass |
246 u |
| Quality |
983 |
| Retention Index |
1656 |
| SMILES |
C(C1=CC(=C(C=C1)F)F)(C[N+](=O)[O-])C[N+](=O)[O-] |
| SPLASH |
splash10-0gzl-4900000000-f66ee2cd8be1c57c9c10 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(1,3-dinitropropan-2-yl)-1,2-difluorobenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004453 |
