| SpectraBase Spectrum ID |
2moalworyPA |
| Name |
2,4,5-Trimethoxy-beta-ethyl-beta-nitrostyrene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.110672646 u |
| Formula |
C13H17NO5 |
| InChI |
InChI=1S/C13H17NO5/c1-5-10(14(15)16)6-9-7-12(18-3)13(19-4)8-11(9)17-2/h6-8H,5H2,1-4H3/b10-6- |
| InChIKey |
CJQYXKJCPGTRBX-POHAHGRESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.281 g/mol |
| Nominal Mass |
267 u |
| Quality |
994 |
| Retention Index |
1977 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-06dl-4950000000-e6653b9fad23b180d5d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,4-trimethoxy-5-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004158 |
