CID 15871473

221893-57-8

Structural Information

Molecular Formula

C₁₀H₁₁N₃O₂

SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-2-15-10(14)8-9(11)12-7-5-3-4-6-13(7)8/h3-6H,2,11H2,1H3

InChIKey

SQMDRQWVJPZUCF-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 205.08513 Da
Monoisotopic Mass: 2.5
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]+	206.09241	142.4
[M+Na]+	228.07435	154.5
[M+NH4]+	223.11895	149.7
[M+K]+	244.04829	151.1
[M-H]-	204.07785	143.2
[M+Na-2H]-	226.05980	147.9
[M]+	205.08458	144.1
[M]-	205.08568	144.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe