CID 21235312

326883-87-8

Structural Information

Molecular Formula

C₁₃H₁₀FN₃

SMILES

C1=CC2=NC(=C(N2C=C1)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C13H10FN3/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H,15H2

InChIKey

ISVXYJZNORLRPH-UHFFFAOYSA-N

Compound name

2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 227.08588 Da
Monoisotopic Mass: 3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	228.09316	147.2
[M+Na]+	250.07510	162.3
[M+NH4]+	245.11970	155.9
[M+K]+	266.04904	156.2
[M-H]-	226.07860	150.7
[M+Na-2H]-	248.06055	156.4
[M]+	227.08533	150.4
[M]-	227.08643	150.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe