CID 3040482

52294-86-7

Structural Information

Molecular Formula
C9H10N4O2
SMILES
CN1C2=C(C=CC(=N2)N)C(=O)N(C1=O)C
InChI
InChI=1S/C9H10N4O2/c1-12-7-5(3-4-6(10)11-7)8(14)13(2)9(12)15/h3-4H,1-2H3,(H2,10,11)
InChIKey
ZLPYOVJNMINBJN-UHFFFAOYSA-N
Compound name
7-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

206.08037 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.08765 143.5
[M+Na]+ 229.06959 156.7
[M-H]- 205.07309 145.2
[M+NH4]+ 224.11419 160.0
[M+K]+ 245.04353 152.7
[M+H-H2O]+ 189.07763 135.8
[M+HCOO]- 251.07857 165.0
[M+CH3COO]- 265.09422 189.9
[M+Na-2H]- 227.05504 150.5
[M]+ 206.07982 145.4
[M]- 206.08092 145.4
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

patents stripe