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 138.6
[M+Na]+ 218.04554 150.2
[M-H]- 194.04904 141.0
[M+NH4]+ 213.09014 159.3
[M+K]+ 234.01948 145.3
[M+H-H2O]+ 178.05358 131.8
[M+HCOO]- 240.05452 158.9
[M+CH3COO]- 254.07017 152.6
[M+Na-2H]- 216.03099 146.7
[M]+ 195.05577 142.4
[M]- 195.05687 142.4
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.