CID 4337892

4-(4-biphenylyl)benzophenone

Structural Information

Molecular Formula
C25H18O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H18O/c26-25(23-9-5-2-6-10-23)24-17-15-22(16-18-24)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H
InChIKey
BOBZWKBHYVNMPH-UHFFFAOYSA-N
Compound name
phenyl-[4-(4-phenylphenyl)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

334.13577 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.143046 181.9
[M+Na]+ 357.124988 187.9
[M-H]- 333.128494 193.8
[M+NH4]+ 352.169593 193.9
[M+K]+ 373.098928 180.8
[M+H-H2O]+ 317.133030 171.1
[M+HCOO]- 379.133971 204.0
[M+CH3COO]- 393.149621 192.3
[M+Na-2H]- 355.110436 185.8
[M]+ 334.13522142 179.7
[M]- 334.13631858 179.7
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

patents stripe