CID 28325032

2639379-28-3

Structural Information

Molecular Formula
C9H11N3
SMILES
C[C@@H](C1=CN2C=CC=CC2=N1)N
InChI
InChI=1S/C9H11N3/c1-7(10)8-6-12-5-3-2-4-9(12)11-8/h2-7H,10H2,1H3/t7-/m0/s1
InChIKey
JFYSCZFFBRGSBA-ZETCQYMHSA-N
Compound name
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 132.2
[M+Na]+ 184.084508 141.9
[M-H]- 160.088014 134.3
[M+NH4]+ 179.129113 152.9
[M+K]+ 200.058448 139.0
[M+H-H2O]+ 144.092550 125.1
[M+HCOO]- 206.093491 155.8
[M+CH3COO]- 220.109141 146.1
[M+Na-2H]- 182.069956 139.6
[M]+ 161.09474142 132.3
[M]- 161.09583858 132.3
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.