| SpectraBase Spectrum ID |
Dn3W0BysRSS |
| Name |
2-(3,4-Dimethoxyphenyl)nitroethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.084457899 u |
| Formula |
C10H13NO4 |
| InChI |
InChI=1S/C10H13NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-4,7H,5-6H2,1-2H3 |
| InChIKey |
OOFXLZSSEQKLRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.217 g/mol |
| Nominal Mass |
211 u |
| Quality |
990 |
| Retention Index |
1580 |
| SMILES |
C1(=C(C=CC(=C1)CC[N+](=O)[O-])OC)OC |
| SPLASH |
splash10-03di-4910000000-ad050521a730d756a22a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-dimethoxy-4-(2-nitroethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001098 |
