CID 24694791

3-[(5-aminopyridin-2-yl)oxy]benzamide

Structural Information

Molecular Formula
C12H11N3O2
SMILES
C1=CC(=CC(=C1)OC2=NC=C(C=C2)N)C(=O)N
InChI
InChI=1S/C12H11N3O2/c13-9-4-5-11(15-7-9)17-10-3-1-2-8(6-10)12(14)16/h1-7H,13H2,(H2,14,16)
InChIKey
KUPPDXHQCBVXEL-UHFFFAOYSA-N
Compound name
3-(5-aminopyridin-2-yl)oxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.08513 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09241 149.3
[M+Na]+ 252.07435 156.8
[M-H]- 228.07785 154.3
[M+NH4]+ 247.11895 164.6
[M+K]+ 268.04829 153.4
[M+H-H2O]+ 212.08239 140.9
[M+HCOO]- 274.08333 173.5
[M+CH3COO]- 288.09898 193.9
[M+Na-2H]- 250.05980 154.7
[M]+ 229.08458 147.1
[M]- 229.08568 147.1
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

No patent data available for this compound.