CID 71310972

Dtxsid10746422

Structural Information

Molecular Formula
C19H20O3
SMILES
COC1=CC=C(C=C1)C/C=C(/C=C/C2=CC=C(C=C2)OC)\O
InChI
InChI=1S/C19H20O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3,5-14,20H,4H2,1-2H3/b9-3+,17-10-
InChIKey
DOXZAJZHRUPOQM-UCVYLREWSA-N
Compound name
(1E,3Z)-1,5-bis(4-methoxyphenyl)penta-1,3-dien-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.14124 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.14852 170.9
[M+Na]+ 319.13046 177.0
[M-H]- 295.13396 175.9
[M+NH4]+ 314.17506 185.4
[M+K]+ 335.10440 172.2
[M+H-H2O]+ 279.13850 163.0
[M+HCOO]- 341.13944 192.1
[M+CH3COO]- 355.15509 200.8
[M+Na-2H]- 317.11591 173.2
[M]+ 296.14069 172.7
[M]- 296.14179 172.7
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.