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 176.0
[M+Na]+ 333.12499 181.6
[M-H]- 309.12849 184.8
[M+NH4]+ 328.16959 189.6
[M+K]+ 349.09893 174.2
[M+H-H2O]+ 293.13303 166.5
[M+HCOO]- 355.13397 198.3
[M+CH3COO]- 369.14962 205.3
[M+Na-2H]- 331.11044 179.6
[M]+ 310.13522 174.2
[M]- 310.13632 174.2
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.