CID 822181

6-amino-pyrido[2,3-d]pyrimidine-2,4-dione

Structural Information

Molecular Formula
C7H6N4O2
SMILES
C1=C(C=NC2=C1C(=O)NC(=O)N2)N
InChI
InChI=1S/C7H6N4O2/c8-3-1-4-5(9-2-3)10-7(13)11-6(4)12/h1-2H,8H2,(H2,9,10,11,12,13)
InChIKey
FQFUPPJKZAFGSY-UHFFFAOYSA-N
Compound name
6-amino-1H-pyrido[2,3-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

178.04907 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.056346 134.7
[M+Na]+ 201.038288 146.1
[M-H]- 177.041794 133.2
[M+NH4]+ 196.082893 150.3
[M+K]+ 217.012228 140.8
[M+H-H2O]+ 161.046330 127.5
[M+HCOO]- 223.047271 153.9
[M+CH3COO]- 237.062921 147.0
[M+Na-2H]- 199.023736 143.4
[M]+ 178.04852142 131.5
[M]- 178.04961858 131.5
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

No patent data available for this compound.