CID 583428

({imidazo[1,2-a]pyridin-2-yl}methyl)(methyl)amine

Structural Information

Molecular Formula
C9H11N3
SMILES
CNCC1=CN2C=CC=CC2=N1
InChI
InChI=1S/C9H11N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h2-5,7,10H,6H2,1H3
InChIKey
BXGMNTNNCIQWRO-UHFFFAOYSA-N
Compound name
1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

161.09529 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.102566 131.0
[M+Na]+ 184.084508 141.0
[M-H]- 160.088014 133.5
[M+NH4]+ 179.129113 152.0
[M+K]+ 200.058448 137.9
[M+H-H2O]+ 144.092550 123.7
[M+HCOO]- 206.093491 156.2
[M+CH3COO]- 220.109141 145.3
[M+Na-2H]- 182.069956 140.6
[M]+ 161.09474142 132.6
[M]- 161.09583858 132.6
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

patents stripe