CID 33676282

1105195-06-9

Structural Information

Molecular Formula
C11H9N3S
SMILES
C1=CC2=NC(=C(N2C=C1)N)C3=CC=CS3
InChI
InChI=1S/C11H9N3S/c12-11-10(8-4-3-7-15-8)13-9-5-1-2-6-14(9)11/h1-7H,12H2
InChIKey
LUZIWUCNVIOBGG-UHFFFAOYSA-N
Compound name
2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

215.05171 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.058986 142.9
[M+Na]+ 238.040928 155.5
[M-H]- 214.044434 149.6
[M+NH4]+ 233.085533 164.3
[M+K]+ 254.014868 150.8
[M+H-H2O]+ 198.048970 136.5
[M+HCOO]- 260.049911 164.4
[M+CH3COO]- 274.065561 157.5
[M+Na-2H]- 236.026376 146.3
[M]+ 215.05116142 146.0
[M]- 215.05225858 146.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.