CID 55264029

({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)(methyl)amine

Structural Information

Molecular Formula
C9H10ClN3
SMILES
CNCC1=CN=C2N1C=C(C=C2)Cl
InChI
InChI=1S/C9H10ClN3/c1-11-4-8-5-12-9-3-2-7(10)6-13(8)9/h2-3,5-6,11H,4H2,1H3
InChIKey
ZGOZEVGYAAYVBO-UHFFFAOYSA-N
Compound name
1-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.05632 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.