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]+ 335.14305 181.9
[M+Na]+ 357.12499 187.9
[M-H]- 333.12849 193.8
[M+NH4]+ 352.16959 193.9
[M+K]+ 373.09893 180.8
[M+H-H2O]+ 317.13303 171.1
[M+HCOO]- 379.13397 204.0
[M+CH3COO]- 393.14962 192.3
[M+Na-2H]- 355.11044 185.8
[M]+ 334.13522 179.7
[M]- 334.13632 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