| SpectraBase Spectrum ID |
5WtQzINUkW8 |
| Name |
1,3-Dinitro-2,4,5-trimethoxyphenyl-propane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.095750856 u |
| Formula |
C12H16N2O7 |
| InChI |
InChI=1S/C12H16N2O7/c1-19-10-5-12(21-3)11(20-2)4-9(10)8(6-13(15)16)7-14(17)18/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
GUOICADMRCHNHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.267 g/mol |
| Nominal Mass |
300 u |
| Quality |
996 |
| Retention Index |
2266 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)C(C[N+](=O)[O-])C[N+](=O)[O-] |
| SPLASH |
splash10-002f-5920000000-532956d5ffd05d77df91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-dinitropropan-2-yl)-2,4,5-trimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001191 |
