CID 24834853

89659-86-9

Structural Information

Molecular Formula

C₁₂H₉N₃O

SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=N3

InChI

InChI=1S/C12H9N3O/c16-12-14-9-5-1-2-6-10(9)15(12)11-7-3-4-8-13-11/h1-8H,(H,14,16)

InChIKey

UNKBIBPHHBNVIJ-UHFFFAOYSA-N

Compound name

3-pyridin-2-yl-1H-benzimidazol-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 18
Patents: 211.07455 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]+	212.08183	143.7
[M+Na]+	234.06377	160.0
[M+NH4]+	229.10837	152.0
[M+K]+	250.03771	154.2
[M-H]-	210.06727	146.6
[M+Na-2H]-	232.04922	153.3
[M]+	211.07400	146.9
[M]-	211.07510	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe