CID 6020577

4',5-diphenyl-2,4-pentadienophenone

Structural Information

Molecular Formula
C23H18O
SMILES
C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H18O/c24-23(14-8-7-11-19-9-3-1-4-10-19)22-17-15-21(16-18-22)20-12-5-2-6-13-20/h1-18H/b11-7+,14-8+
InChIKey
ZTCYKRUBXKZKTE-HPIZBCMHSA-N
Compound name
(2E,4E)-5-phenyl-1-(4-phenylphenyl)penta-2,4-dien-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.13577 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.14305 177.3
[M+Na]+ 333.12499 194.2
[M+NH4]+ 328.16959 186.3
[M+K]+ 349.09893 183.0
[M-H]- 309.12849 184.7
[M+Na-2H]- 331.11044 189.5
[M]+ 310.13522 182.1
[M]- 310.13632 182.1
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.