CID 132180370

1964440-20-7

Structural Information

Molecular Formula
C26H16O5
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2OC4=C3C=CC=C4OC(=O)C5=CC=CC=C5
InChI
InChI=1S/C26H16O5/c27-25(17-9-3-1-4-10-17)29-21-15-7-13-19-20-14-8-16-22(24(20)31-23(19)21)30-26(28)18-11-5-2-6-12-18/h1-16H
InChIKey
MFCMTKIGXIKXMR-UHFFFAOYSA-N
Compound name
(6-benzoyloxydibenzofuran-4-yl) benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

408.09976 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.10704 195.0
[M+Na]+ 431.08898 212.6
[M+NH4]+ 426.13358 203.3
[M+K]+ 447.06292 205.5
[M-H]- 407.09248 203.5
[M+Na-2H]- 429.07443 204.9
[M]+ 408.09921 200.2
[M]- 408.10031 200.2
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

patents stripe