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

2
Patents

249.09021 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.097486 154.5
[M+Na]+ 272.079428 162.2
[M-H]- 248.082934 159.3
[M+NH4]+ 267.124033 169.1
[M+K]+ 288.053368 157.1
[M+H-H2O]+ 232.087470 144.8
[M+HCOO]- 294.088411 176.1
[M+CH3COO]- 308.104061 166.1
[M+Na-2H]- 270.064876 164.1
[M]+ 249.08966142 153.3
[M]- 249.09075858 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

literature stripe

Patent stripe

patents stripe