CID 694963

67292-97-1

Structural Information

Molecular Formula

C₁₄H₁₂N₂O

SMILES

COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C14H12N2O/c1-17-12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3

InChIKey

OADMBJNEWPMECL-UHFFFAOYSA-N

Compound name

2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 11
References: 48
Patents: 224.09496 Da
Monoisotopic Mass: 3.4
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]+	225.102236	147.8
[M+Na]+	247.084178	158.7
[M-H]-	223.087684	153.6
[M+NH4]+	242.128783	166.3
[M+K]+	263.058118	154.1
[M+H-H2O]+	207.092220	139.3
[M+HCOO]-	269.093161	171.8
[M+CH3COO]-	283.108811	161.6
[M+Na-2H]-	245.069626	155.7
[M]+	224.09441142	151.0
[M]-	224.09550858	151.0

Literature stripe

literature stripe

Patent stripe

patents stripe