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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.09316 146.7
[M+Na]+ 250.07510 158.3
[M-H]- 226.07860 151.2
[M+NH4]+ 245.11970 164.8
[M+K]+ 266.04904 152.4
[M+H-H2O]+ 210.08314 137.6
[M+HCOO]- 272.08408 170.2
[M+CH3COO]- 286.09973 160.1
[M+Na-2H]- 248.06055 153.4
[M]+ 227.08533 146.1
[M]- 227.08643 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