CID 822181

6-aminopyrido[2,3-d]pyrimidine-2,4(1h,3h)-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]+ 179.05635 134.7
[M+Na]+ 201.03829 146.1
[M-H]- 177.04179 133.2
[M+NH4]+ 196.08289 150.3
[M+K]+ 217.01223 140.8
[M+H-H2O]+ 161.04633 127.5
[M+HCOO]- 223.04727 153.9
[M+CH3COO]- 237.06292 147.0
[M+Na-2H]- 199.02374 143.4
[M]+ 178.04852 131.5
[M]- 178.04962 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.