CID 3050276

66066-06-6

Structural Information

Molecular Formula

C₁₃H₁₂N₂O

SMILES

C1CN2C(=CC(=CC2=O)C3=CC=CC=C3)N1

InChI

InChI=1S/C13H12N2O/c16-13-9-11(10-4-2-1-3-5-10)8-12-14-6-7-15(12)13/h1-5,8-9,14H,6-7H2

InChIKey

CWOWGQFIFRQBJY-UHFFFAOYSA-N

Compound name

7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 212.09496 Da
Monoisotopic Mass: 1.5
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]+	213.10224	145.2
[M+Na]+	235.08418	154.3
[M-H]-	211.08768	149.1
[M+NH4]+	230.12878	163.3
[M+K]+	251.05812	149.0
[M+H-H2O]+	195.09222	137.2
[M+HCOO]-	257.09316	165.4
[M+CH3COO]-	271.10881	157.7
[M+Na-2H]-	233.06963	151.1
[M]+	212.09441	142.8
[M]-	212.09551	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe