CID 14574292

50662-95-8

Structural Information

Molecular Formula
C16H6O7
SMILES
C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI
InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H
InChIKey
OPVHOFITDJSMOD-UHFFFAOYSA-N
Compound name
4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1075
Patents

310.01135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.01863 162.3
[M+Na]+ 333.00057 175.6
[M+NH4]+ 328.04517 169.2
[M+K]+ 348.97451 175.0
[M-H]- 309.00407 167.1
[M+Na-2H]- 330.98602 165.0
[M]+ 310.01080 165.4
[M]- 310.01190 165.4
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