CID 485001

N-phenyl-1,6-naphthyridine-2-carboxamide

Structural Information

Molecular Formula
C15H11N3O
SMILES
C1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C15H11N3O/c19-15(17-12-4-2-1-3-5-12)14-7-6-11-10-16-9-8-13(11)18-14/h1-10H,(H,17,19)
InChIKey
UBWLEWHEKMRAJH-UHFFFAOYSA-N
Compound name
N-phenyl-1,6-naphthyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

249.09021 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.09749 154.5
[M+Na]+ 272.07943 162.2
[M-H]- 248.08293 159.3
[M+NH4]+ 267.12403 169.1
[M+K]+ 288.05337 157.1
[M+H-H2O]+ 232.08747 144.8
[M+HCOO]- 294.08841 176.1
[M+CH3COO]- 308.10406 166.1
[M+Na-2H]- 270.06488 164.1
[M]+ 249.08966 153.3
[M]- 249.09076 153.3
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.