CID 12745958

67286-71-9

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CCOC(=O)C1=CN2CCCCC2=N1

InChI

InChI=1S/C10H14N2O2/c1-2-14-10(13)8-7-12-6-4-3-5-9(12)11-8/h7H,2-6H2,1H3

InChIKey

AAEXPDXMEFVCBC-UHFFFAOYSA-N

Compound name

ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 194.10553 Da
Monoisotopic Mass: 1.3
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]+	195.11281	143.0
[M+Na]+	217.09475	153.6
[M+NH4]+	212.13935	150.8
[M+K]+	233.06869	149.9
[M-H]-	193.09825	143.1
[M+Na-2H]-	215.08020	146.7
[M]+	194.10498	144.2
[M]-	194.10608	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe