CID 4691507

2,8-dibenzoyldibenzofuran

Structural Information

Molecular Formula
C26H16O3
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C26H16O3/c27-25(17-7-3-1-4-8-17)19-11-13-23-21(15-19)22-16-20(12-14-24(22)29-23)26(28)18-9-5-2-6-10-18/h1-16H
InChIKey
YAZQXWYAUSXNJG-UHFFFAOYSA-N
Compound name
(8-benzoyldibenzofuran-2-yl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.10995 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.11723 190.4
[M+Na]+ 399.09917 198.8
[M-H]- 375.10267 203.0
[M+NH4]+ 394.14377 203.6
[M+K]+ 415.07311 193.6
[M+H-H2O]+ 359.10721 181.0
[M+HCOO]- 421.10815 211.1
[M+CH3COO]- 435.12380 201.5
[M+Na-2H]- 397.08462 193.9
[M]+ 376.10940 193.4
[M]- 376.11050 193.4
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.