CID 89053

Brn 1573240

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₂

SMILES

CC1=CN2C(=NC(=C2CC(=O)O)C)C=C1

InChI

InChI=1S/C11H12N2O2/c1-7-3-4-10-12-8(2)9(5-11(14)15)13(10)6-7/h3-4,6H,5H2,1-2H3,(H,14,15)

InChIKey

UFSQOUQSBQLCPI-UHFFFAOYSA-N

Compound name

2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 204.08987 Da
Monoisotopic Mass: 0.9
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]+	205.097146	142.9
[M+Na]+	227.079088	154.1
[M-H]-	203.082594	144.6
[M+NH4]+	222.123693	162.2
[M+K]+	243.053028	150.7
[M+H-H2O]+	187.087130	136.4
[M+HCOO]-	249.088071	164.4
[M+CH3COO]-	263.103721	184.8
[M+Na-2H]-	225.064536	147.8
[M]+	204.08932142	146.4
[M]-	204.09041858	146.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.