CID 3075181

172753-16-1

Structural Information

Molecular Formula
C16H13N3O3
SMILES
COC1=CC=CC=C1NC(=O)C2=CN=C3C=CC=CN3C2=O
InChI
InChI=1S/C16H13N3O3/c1-22-13-7-3-2-6-12(13)18-15(20)11-10-17-14-8-4-5-9-19(14)16(11)21/h2-10H,1H3,(H,18,20)
InChIKey
CZSGFFZYKRDWMA-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.0957 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.102976 165.6
[M+Na]+ 318.084918 174.6
[M-H]- 294.088424 171.0
[M+NH4]+ 313.129523 178.6
[M+K]+ 334.058858 170.1
[M+H-H2O]+ 278.092960 155.7
[M+HCOO]- 340.093901 187.3
[M+CH3COO]- 354.109551 204.5
[M+Na-2H]- 316.070366 173.1
[M]+ 295.09515142 167.7
[M]- 295.09624858 167.7
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.