| SpectraBase Spectrum ID |
JJ4oxWFaEwi |
| Name |
1-(4-Allyloxy-3,5-dimethoxyphenyl)-2-nitrosopropene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-5-6-19-14-12(17-3)8-11(7-10(2)15-16)9-13(14)18-4/h5,7-9H,1,6H2,2-4H3/b10-7- |
| InChIKey |
XNZMOJWGPUHNGR-YFHOEESVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| Nominal Mass |
263 u |
| Quality |
986 |
| Retention Index |
1958 |
| SMILES |
C1(=C(C=C(C=C1OC)\C=C\(N=O)C)OC)OCC=C |
| SPLASH |
splash10-03dj-5970000000-6f4e7fe295139d63c051 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-dimethoxy-5-((1Z)-2-(oxoamino)prop-1-en-1-yl)-2-(prop-2-en-1-yloxy)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004806 |
