CID 82320

10045-45-1

Structural Information

Molecular Formula

C₉H₁₀N₂O

SMILES

CCN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)

InChIKey

CXUCKELNYMZTRT-UHFFFAOYSA-N

Compound name

3-ethyl-1H-benzimidazol-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 167
References: 1824
Patents: 162.07932 Da
Monoisotopic Mass: 1.1
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]+	163.086596	130.7
[M+Na]+	185.068538	142.3
[M-H]-	161.072044	132.3
[M+NH4]+	180.113143	151.6
[M+K]+	201.042478	138.3
[M+H-H2O]+	145.076580	124.3
[M+HCOO]-	207.077521	153.7
[M+CH3COO]-	221.093171	145.1
[M+Na-2H]-	183.053986	138.5
[M]+	162.07877142	132.3
[M]-	162.07986858	132.3

Literature stripe

literature stripe

Patent stripe

patents stripe