| SpectraBase Spectrum ID |
8H04fHG1KVM |
| Name |
1-(3,5-Dimethoxy-4-hydroxyphenyl)-2-nitro-propene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.079372518 u |
| Formula |
C11H13NO5 |
| InChI |
InChI=1S/C11H13NO5/c1-7(12(14)15)4-8-5-9(16-2)11(13)10(6-8)17-3/h4-6,13H,1-3H3/b7-4- |
| InChIKey |
XPEDYSQPMIKHFP-DAXSKMNVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.227 g/mol |
| Nominal Mass |
239 u |
| Quality |
979 |
| Retention Index |
2094 |
| SMILES |
OC1=C(C=C(C=C1OC)\C=C\([N+](=O)[O-])C)OC |
| SPLASH |
splash10-002f-9500000000-da0f0180dbf845866711 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-dimethoxy-4-(2-nitroprop-1-en-1-yl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004450 |
