CID 743829

2549-19-1

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₂

SMILES

CCOC(=O)C1=C(N=C2N1C=CC=C2)C

InChI

InChI=1S/C11H12N2O2/c1-3-15-11(14)10-8(2)12-9-6-4-5-7-13(9)10/h4-7H,3H2,1-2H3

InChIKey

FLAQFBICEAEEOA-UHFFFAOYSA-N

Compound name

ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 81
Patents: 204.08987 Da
Monoisotopic Mass: 2.7
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]+	205.09715	143.0
[M+Na]+	227.07909	156.5
[M+NH4]+	222.12369	150.8
[M+K]+	243.05303	152.2
[M-H]-	203.08259	143.7
[M+Na-2H]-	225.06454	149.0
[M]+	204.08932	145.0
[M]-	204.09042	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe