CID 5947295

Arkpharminc ak279617

Structural Information

Molecular Formula
C26H26O6
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C26H26O6/c1-28-22-13-11-18(14-23(22)32-17-19-8-6-5-7-9-19)10-12-21(27)20-15-24(29-2)26(31-4)25(16-20)30-3/h5-16H,17H2,1-4H3/b12-10+
InChIKey
HRJLIQNJSLIURR-ZRDIBKRKSA-N
Compound name
(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.17294 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.18022 205.7
[M+Na]+ 457.16216 220.8
[M+NH4]+ 452.20676 211.4
[M+K]+ 473.13610 212.5
[M-H]- 433.16566 210.9
[M+Na-2H]- 455.14761 214.0
[M]+ 434.17239 209.4
[M]- 434.17349 209.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.