CID 15480861

2-(2,4-dihydroxyphenyl)-6-hydroxybenzofuran

Structural Information

Molecular Formula
C14H10O4
SMILES
C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C14H10O4/c15-9-3-4-11(12(17)6-9)14-5-8-1-2-10(16)7-13(8)18-14/h1-7,15-17H
InChIKey
GYHKMDWFVHCCRA-UHFFFAOYSA-N
Compound name
4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

242.0579 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.06518 148.7
[M+Na]+ 265.04712 159.9
[M-H]- 241.05062 154.9
[M+NH4]+ 260.09172 166.3
[M+K]+ 281.02106 156.1
[M+H-H2O]+ 225.05516 143.2
[M+HCOO]- 287.05610 170.5
[M+CH3COO]- 301.07175 162.4
[M+Na-2H]- 263.03257 155.0
[M]+ 242.05735 151.4
[M]- 242.05845 151.4
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