CID 4961798

7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C12H11N3S
SMILES
CC1=CC2=NC(=C(N2C=C1)N)C3=CC=CS3
InChI
InChI=1S/C12H11N3S/c1-8-4-5-15-10(7-8)14-11(12(15)13)9-3-2-6-16-9/h2-7H,13H2,1H3
InChIKey
RWCXUFFPULHMEE-UHFFFAOYSA-N
Compound name
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.06737 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.07465 147.9
[M+Na]+ 252.05659 160.9
[M-H]- 228.06009 154.8
[M+NH4]+ 247.10119 169.1
[M+K]+ 268.03053 155.9
[M+H-H2O]+ 212.06463 141.6
[M+HCOO]- 274.06557 169.0
[M+CH3COO]- 288.08122 162.4
[M+Na-2H]- 250.04204 150.1
[M]+ 229.06682 151.8
[M]- 229.06792 151.8
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.