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]+ 162.10257 132.2
[M+Na]+ 184.08451 141.9
[M-H]- 160.08801 134.3
[M+NH4]+ 179.12911 152.9
[M+K]+ 200.05845 139.0
[M+H-H2O]+ 144.09255 125.1
[M+HCOO]- 206.09349 155.8
[M+CH3COO]- 220.10914 146.1
[M+Na-2H]- 182.06996 139.6
[M]+ 161.09474 132.3
[M]- 161.09584 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.