| SpectraBase Spectrum ID |
JEsvNySv8LI |
| Name |
2-(2,6-Dimethoxyphenyl)-1-nitroethene |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3/b7-6+ |
| InChIKey |
HWHAPEJTWCSVGR-VOTSOKGWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.201 g/mol |
| Nominal Mass |
209 u |
| Quality |
987 |
| Retention Index |
1952 |
| SMILES |
C1(=C(C=CC=C1OC)OC)\C=C\[N+](=O)[O-] |
| SPLASH |
splash10-0bwa-7910000000-1c49cc091913c7174c94 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-dimethoxy-2-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001017 |
