| SpectraBase Spectrum ID |
JHdt1z0BntY |
| Name |
2-(2,4,5-Trimethoxyphenyl)nitroethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.095022582 u |
| Formula |
C11H15NO5 |
| InChI |
InChI=1S/C11H15NO5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h6-7H,4-5H2,1-3H3 |
| InChIKey |
VDIOJBBFKSYCTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.243 g/mol |
| Nominal Mass |
241 u |
| Quality |
979 |
| Retention Index |
1858 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC[N+](=O)[O-] |
| SPLASH |
splash10-0006-3910000000-36f2778cdd0c1b83b11e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,4-trimethoxy-5-(2-nitroethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004803 |
