| SpectraBase Spectrum ID |
5V8hPzlgllY |
| Name |
(E)-2,3,4-Trimethoxyphenyl-2-nitropropene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.095022582 u |
| Formula |
C12H15NO5 |
| InChI |
InChI=1S/C12H15NO5/c1-8(13(14)15)7-9-5-6-10(16-2)12(18-4)11(9)17-3/h5-7H,1-4H3/b8-7+ |
| InChIKey |
OWNHUMYJCSEOTJ-BQYQJAHWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.254 g/mol |
| Nominal Mass |
253 u |
| Quality |
994 |
| Retention Index |
1954 |
| SMILES |
C=1(C(=CC=C(C1OC)OC)\C=C/([N+](=O)[O-])C)OC |
| SPLASH |
splash10-0fbc-4930000000-7d3a1dbacf9f2e43dcac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3-trimethoxy-4-((1E)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005791 |
