CID 3073602

150985-47-0

Structural Information

Molecular Formula

C₁₁H₈N₂O₂

SMILES

C1=CC2=C(C=C1O)OC(=C2)C3=NC=CN3

InChI

InChI=1S/C11H8N2O2/c14-8-2-1-7-5-10(15-9(7)6-8)11-12-3-4-13-11/h1-6,14H,(H,12,13)

InChIKey

GNZXCDKJQFJEIV-UHFFFAOYSA-N

Compound name

2-(1H-imidazol-2-yl)-1-benzofuran-6-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 5
Patents: 200.05858 Da
Monoisotopic Mass: 1.8
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]+	201.06586	139.4
[M+Na]+	223.04780	153.5
[M+NH4]+	218.09240	147.7
[M+K]+	239.02174	151.4
[M-H]-	199.05130	142.9
[M+Na-2H]-	221.03325	146.5
[M]+	200.05803	142.3
[M]-	200.05913	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe