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]+ 296.10298 165.8
[M+Na]+ 318.08492 181.1
[M+NH4]+ 313.12952 172.8
[M+K]+ 334.05886 174.0
[M-H]- 294.08842 169.6
[M+Na-2H]- 316.07037 174.6
[M]+ 295.09515 169.0
[M]- 295.09625 169.0
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.