CID 22909

2-benzoyldibenzofuran

Structural Information

Molecular Formula
C19H12O2
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4O3
InChI
InChI=1S/C19H12O2/c20-19(13-6-2-1-3-7-13)14-10-11-16-15-8-4-5-9-17(15)21-18(16)12-14/h1-12H
InChIKey
GWGHMCNGJGYVEF-UHFFFAOYSA-N
Compound name
dibenzofuran-3-yl(phenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

272.08374 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09102 160.2
[M+Na]+ 295.07296 170.3
[M-H]- 271.07646 170.2
[M+NH4]+ 290.11756 178.7
[M+K]+ 311.04690 165.9
[M+H-H2O]+ 255.08100 153.0
[M+HCOO]- 317.08194 183.2
[M+CH3COO]- 331.09759 173.8
[M+Na-2H]- 293.05841 167.6
[M]+ 272.08319 163.5
[M]- 272.08429 163.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe