CID 1240493

2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C11H9N3O
SMILES
C1=CC2=NC(=C(N2C=C1)N)C3=CC=CO3
InChI
InChI=1S/C11H9N3O/c12-11-10(8-4-3-7-15-8)13-9-5-1-2-6-14(9)11/h1-7H,12H2
InChIKey
QCRHHPVVTXYCGI-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.07455 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08183 138.4
[M+Na]+ 222.06377 149.8
[M-H]- 198.06727 145.2
[M+NH4]+ 217.10837 158.1
[M+K]+ 238.03771 147.0
[M+H-H2O]+ 182.07181 131.2
[M+HCOO]- 244.07275 163.9
[M+CH3COO]- 258.08840 153.2
[M+Na-2H]- 220.04922 145.3
[M]+ 199.07400 140.7
[M]- 199.07510 140.7
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.