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

10
Patents

227.08588 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.093156 146.7
[M+Na]+ 250.075098 158.3
[M-H]- 226.078604 151.2
[M+NH4]+ 245.119703 164.8
[M+K]+ 266.049038 152.4
[M+H-H2O]+ 210.083140 137.6
[M+HCOO]- 272.084081 170.2
[M+CH3COO]- 286.099731 160.1
[M+Na-2H]- 248.060546 153.4
[M]+ 227.08533142 146.1
[M]- 227.08642858 146.1
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

patents stripe