CID 7536516

2-{imidazo[1,2-a]pyridin-2-yl}ethan-1-amine

Structural Information

Molecular Formula
C9H11N3
SMILES
C1=CC2=NC(=CN2C=C1)CCN
InChI
InChI=1S/C9H11N3/c10-5-4-8-7-12-6-2-1-3-9(12)11-8/h1-3,6-7H,4-5,10H2
InChIKey
CSIVCTHRYRVJCI-UHFFFAOYSA-N
Compound name
2-imidazo[1,2-a]pyridin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

161.09529 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.102566 131.3
[M+Na]+ 184.084508 141.4
[M-H]- 160.088014 133.3
[M+NH4]+ 179.129113 152.2
[M+K]+ 200.058448 138.0
[M+H-H2O]+ 144.092550 124.1
[M+HCOO]- 206.093491 156.0
[M+CH3COO]- 220.109141 145.4
[M+Na-2H]- 182.069956 140.0
[M]+ 161.09474142 132.0
[M]- 161.09583858 132.0
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