CID 441782

2,8-dihydroxy-3,4,7-trimethoxydibenzofuran

Structural Information

Molecular Formula

C₁₅H₁₄O₆

SMILES

COC1=C(C=C2C3=CC(=C(C(=C3OC2=C1)OC)OC)O)O

InChI

InChI=1S/C15H14O6/c1-18-12-6-11-7(4-9(12)16)8-5-10(17)14(19-2)15(20-3)13(8)21-11/h4-6,16-17H,1-3H3

InChIKey

BUJOWQKLLDUNTC-UHFFFAOYSA-N

Compound name

3,4,7-trimethoxydibenzofuran-2,8-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 290.07904 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	291.08632	161.1
[M+Na]+	313.06826	175.4
[M+NH4]+	308.11286	168.5
[M+K]+	329.04220	172.2
[M-H]-	289.07176	163.7
[M+Na-2H]-	311.05371	164.5
[M]+	290.07849	163.9
[M]-	290.07959	163.9

Literature stripe

literature stripe

Patent stripe

patents stripe