CID 5388063

22255-22-7

Structural Information

Molecular Formula
C17H18O3
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChIKey
GDHNBPHYVRHYCC-SNAWJCMRSA-N
Compound name
1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

87
References

486
Patents

270.12558 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.13286 162.6
[M+Na]+ 293.11480 177.8
[M+NH4]+ 288.15940 170.8
[M+K]+ 309.08874 169.3
[M-H]- 269.11830 167.1
[M+Na-2H]- 291.10025 171.5
[M]+ 270.12503 166.2
[M]- 270.12613 166.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe