CID 82596199

2770359-82-3

Structural Information

Molecular Formula
C9H11N3
SMILES
C1=CC2=NC=CN2C(=C1)CCN
InChI
InChI=1S/C9H11N3/c10-5-4-8-2-1-3-9-11-6-7-12(8)9/h1-3,6-7H,4-5,10H2
InChIKey
BUTQONIQADEFDW-UHFFFAOYSA-N
Compound name
2-imidazo[1,2-a]pyridin-5-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]+ 162.10257 131.3
[M+Na]+ 184.08451 141.4
[M-H]- 160.08801 133.3
[M+NH4]+ 179.12911 152.2
[M+K]+ 200.05845 138.0
[M+H-H2O]+ 144.09255 124.1
[M+HCOO]- 206.09349 156.0
[M+CH3COO]- 220.10914 145.4
[M+Na-2H]- 182.06996 140.0
[M]+ 161.09474 132.0
[M]- 161.09584 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

No patent data available for this compound.