CID 4626209

554407-29-3

Structural Information

Molecular Formula

C₉H₁₀ClN₃

SMILES

CNCC1=CN2C=C(C=CC2=N1)Cl

InChI

InChI=1S/C9H10ClN3/c1-11-4-8-6-13-5-7(10)2-3-9(13)12-8/h2-3,5-6,11H,4H2,1H3

InChIKey

UOZTVRXSIYUKPH-UHFFFAOYSA-N

Compound name

1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 2
Patents: 195.05632 Da
Monoisotopic Mass: 1.8
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]+	196.06360	137.4
[M+Na]+	218.04554	152.2
[M+NH4]+	213.09014	146.8
[M+K]+	234.01948	146.0
[M-H]-	194.04904	139.9
[M+Na-2H]-	216.03099	145.1
[M]+	195.05577	140.5
[M]-	195.05687	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe