| SpectraBase Spectrum ID |
5V2A0KgtUTQ |
| Name |
1-(2,3,4-Trimethoxyphenyl)-2-nitrobut-1-ene |
| 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)8-9-6-7-11(17-2)13(19-4)12(9)18-3/h6-8H,5H2,1-4H3/b10-8- |
| InChIKey |
VAYNOUYIWXBIMF-NTMALXAHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.281 g/mol |
| Nominal Mass |
267 u |
| Quality |
984 |
| Retention Index |
2056 |
| SMILES |
C1(=C(\C=C\([N+](=O)[O-])CC)C=CC(=C1OC)OC)OC |
| SPLASH |
splash10-05ox-5920000000-46d1df4f19b1639803e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3-trimethoxy-4-((1Z)-2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007262 |
