| SpectraBase Spectrum ID |
JHBZaPQVJVg |
| Name |
1-(2,4,5-Trimethoxyphenyl)-2-nitroprop-1-ene II |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 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)5-9-6-11(17-3)12(18-4)7-10(9)16-2/h5-7H,1-4H3/b8-5- |
| InChIKey |
YJLWVSYNZFMHTK-YVMONPNESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.254 g/mol |
| Nominal Mass |
253 u |
| Quality |
990 |
| Retention Index |
1877 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-0zi3-6930000000-554080a570b31ea96765 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,4-trimethoxy-5-(2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004779 |
