CID 15070

Picolinamide

Structural Information

Molecular Formula
C6H6N2O
SMILES
C1=CC=NC(=C1)C(=O)N
InChI
InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)
InChIKey
IBBMAWULFFBRKK-UHFFFAOYSA-N
Compound name
pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

177
References

31731
Patents

122.04801 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.05529 121.9
[M+Na]+ 145.03723 133.9
[M+NH4]+ 140.08183 130.2
[M+K]+ 161.01117 128.7
[M-H]- 121.04073 123.7
[M+Na-2H]- 143.02268 129.3
[M]+ 122.04746 123.9
[M]- 122.04856 123.9
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