CID 460266

Win48886

Structural Information

Molecular Formula
C13H10N4O
SMILES
CN1C=CC(=O)C2=CN=C(N=C21)C3=CC=NC=C3
InChI
InChI=1S/C13H10N4O/c1-17-7-4-11(18)10-8-15-12(16-13(10)17)9-2-5-14-6-3-9/h2-8H,1H3
InChIKey
BHWIELRVDJCXIG-UHFFFAOYSA-N
Compound name
8-methyl-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

238.08546 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.09274 154.2
[M+Na]+ 261.07468 165.8
[M-H]- 237.07818 157.1
[M+NH4]+ 256.11928 167.4
[M+K]+ 277.04862 160.0
[M+H-H2O]+ 221.08272 143.7
[M+HCOO]- 283.08366 173.4
[M+CH3COO]- 297.09931 166.2
[M+Na-2H]- 259.06013 163.6
[M]+ 238.08491 155.4
[M]- 238.08601 155.4
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.