| SpectraBase Spectrum ID |
JHHlIndxTs0 |
| Name |
1-(2-Nitrophenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.048406742 u |
| Formula |
C9H8N2O4 |
| InChI |
InChI=1S/C9H8N2O4/c1-7(10(12)13)9(11(14)15)8-5-3-2-4-6-8/h2-6H,1H3/b9-7+ |
| InChIKey |
RJIXBYBWNAFXMR-VQHVLOKHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.173 g/mol |
| Nominal Mass |
208 u |
| Quality |
994 |
| Retention Index |
1627 |
| SMILES |
C=1(\C(=C\([N+](=O)[O-])C)[N+](=O)[O-])C=CC=CC1 |
| SPLASH |
splash10-0006-9200000000-3318ebe019350b0a2b16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Nitro-beta-methyl-beta-nitrostyrene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003254 |
