CID 463904

38552-39-5

Structural Information

Molecular Formula
C21H22O5
SMILES
COC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H22O5/c1-23-18-11-7-15(13-20(18)25-3)5-9-17(22)10-6-16-8-12-19(24-2)21(14-16)26-4/h5-14H,1-4H3
InChIKey
BUWQOPHMYRXMLL-UHFFFAOYSA-N
Compound name
1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

25
Patents

354.14673 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.15401 183.1
[M+Na]+ 377.13595 190.5
[M-H]- 353.13945 189.9
[M+NH4]+ 372.18055 196.2
[M+K]+ 393.10989 187.1
[M+H-H2O]+ 337.14399 174.4
[M+HCOO]- 399.14493 205.7
[M+CH3COO]- 413.16058 215.1
[M+Na-2H]- 375.12140 183.6
[M]+ 354.14618 190.5
[M]- 354.14728 190.5
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