CID 821071

2-phenylimidazo[1,2-a]pyridin-6-amine hydrobromide

Structural Information

Molecular Formula
C13H11N3
SMILES
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)N
InChI
InChI=1S/C13H11N3/c14-11-6-7-13-15-12(9-16(13)8-11)10-4-2-1-3-5-10/h1-9H,14H2
InChIKey
PHDDXHPPDILYKP-UHFFFAOYSA-N
Compound name
2-phenylimidazo[1,2-a]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 143.5
[M+Na]+ 232.08451 154.1
[M-H]- 208.08801 149.0
[M+NH4]+ 227.12911 162.1
[M+K]+ 248.05845 148.8
[M+H-H2O]+ 192.09255 135.2
[M+HCOO]- 254.09349 168.1
[M+CH3COO]- 268.10914 157.1
[M+Na-2H]- 230.06996 151.6
[M]+ 209.09474 143.5
[M]- 209.09584 143.5
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