CID 696936

139705-74-1

Structural Information

Molecular Formula
C13H11N3
SMILES
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
InChI
InChI=1S/C13H11N3/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H,14H2
InChIKey
FPCHINCJTRAFAK-UHFFFAOYSA-N
Compound name
4-imidazo[1,2-a]pyridin-2-ylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

66
Patents

209.09529 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.10257 144.2
[M+Na]+ 232.08451 160.0
[M+NH4]+ 227.12911 153.7
[M+K]+ 248.05845 153.6
[M-H]- 208.08801 149.2
[M+Na-2H]- 230.06996 154.5
[M]+ 209.09474 148.0
[M]- 209.09584 148.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe