CID 3080926

72583-92-7

Structural Information

Molecular Formula

C₁₁H₁₀N₂O

SMILES

C1CN=C(N1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C11H10N2O/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)

InChIKey

YTJOHEUHUVBKSB-UHFFFAOYSA-N

Compound name

2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 97
References: 87
Patents: 186.07932 Da
Monoisotopic Mass: 1.6
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]+	187.08660	137.0
[M+Na]+	209.06854	150.9
[M+NH4]+	204.11314	146.2
[M+K]+	225.04248	148.0
[M-H]-	185.07204	141.2
[M+Na-2H]-	207.05399	144.5
[M]+	186.07877	140.2
[M]-	186.07987	140.2

Literature stripe

literature stripe

Patent stripe

patents stripe