| SpectraBase Spectrum ID |
8I1ZQEQyj1E |
| Name |
2,4,6-Trimethoxyphenyl-2-nitrobutane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.126322711 u |
| Formula |
C13H19NO5 |
| InChI |
InChI=1S/C13H19NO5/c1-5-9(14(15)16)6-11-12(18-3)7-10(17-2)8-13(11)19-4/h7-9H,5-6H2,1-4H3 |
| InChIKey |
FJHWKNRIPXVYCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.297 g/mol |
| Nominal Mass |
269 u |
| Quality |
988 |
| Retention Index |
1977 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC([N+](=O)[O-])CC |
| SPLASH |
splash10-0089-3930000000-62f6dbea219ebf171e2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3,5-trimethoxy-2-(2-nitrobutyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007564 |
