CID 202725

13160-06-0

Structural Information

Molecular Formula
C11H9N3O
SMILES
C1=CC(=CN=C1)C(=O)NC2=CN=CC=C2
InChI
InChI=1S/C11H9N3O/c15-11(9-3-1-5-12-7-9)14-10-4-2-6-13-8-10/h1-8H,(H,14,15)
InChIKey
HMCAHAHCCWFPOF-UHFFFAOYSA-N
Compound name
N-pyridin-3-ylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

125
Patents

199.07455 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08183 142.3
[M+Na]+ 222.06377 156.4
[M+NH4]+ 217.10837 150.3
[M+K]+ 238.03771 149.5
[M-H]- 198.06727 146.1
[M+Na-2H]- 220.04922 152.7
[M]+ 199.07400 145.3
[M]- 199.07510 145.3
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