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

14
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 196.5
[M+Na]+ 431.08898 204.4
[M-H]- 407.09248 209.1
[M+NH4]+ 426.13358 208.2
[M+K]+ 447.06292 200.9
[M+H-H2O]+ 391.09702 186.7
[M+HCOO]- 453.09796 217.4
[M+CH3COO]- 467.11361 207.2
[M+Na-2H]- 429.07443 200.3
[M]+ 408.09921 202.0
[M]- 408.10031 202.0
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